14-Sep-2004 00:11:03 LAM 6.5.9/MPI 2 C++/ROMIO - Indiana University ___________________________________________________________________ CYANA 1.0.6 (gnu-lam) Copyright (c) 2002 Peter Guntert Contains CANDID, copyright (c) 2002 Peter Guntert, Torsten Herrmann All rights reserved. ___________________________________________________________________ cyana> cyana> cyana> - at3g51030: read lib /s/src/cyana-1.0.6/lib/cyana.lib Library file "/s/src/cyana-1.0.6/lib/cyana.lib" read, 50 residue types. - at3g51030: read seq ./at3g51030.seq Sequence file "./at3g51030.seq" read, 124 residues. - at3g51030: peakcheck peaks=c13no,n15no,c13noar prot=at3g51030 ------------------------------------------------------------ Peak list : c13no Proton list: at3g51030 - peakcheck: read prot at3g51030 unknown=warn Chemical shift list "at3g51030.prot" read, 1256 chemical shifts. - peakcheck: read peaks c13no *** WARNING: Assignment of peak 3434 not found in chemical shift list. *** WARNING: Assignment of peak 3435 not found in chemical shift list. *** WARNING: Assignment of peak 3436 not found in chemical shift list. Peak list "c13no.peaks" read, 2776 peaks, 2579 assignments. - peakcheck: atom shift unusual Atom shift limit1 - limit2 HB3 ASP- 44 1.345 1.700 3.780 NE1 TRP 49 134.864 126.260 132.070 N GLY 51 121.378 99.100 120.100 CG PRO 52 28.730 24.100 28.600 N CYSS 53 110.833 111.200 132.300 CG1 ILE 56 31.788 16.500 30.870 CA ALA 57 57.398 47.150 57.300 QE PHE 60 7.630 5.560 7.510 HA ALA 64 2.841 2.940 6.160 HN VAL 83 6.591 6.680 10.150 HD1 TRP 87 7.750 5.930 7.430 HZ2 TRP 87 7.614 6.290 7.570 CA ILE 119 66.884 55.200 66.600 13 shifts outside expected range. - peakcheck: atom shift check Atom Residue Shift Median Deviation Peaks HA GLU- 14 4.333 4.307 0.046 8 HD1 TRP 27 7.192 7.189 0.043 3 HE1 TRP 27 10.195 10.225 0.031 3 HN GLU- 29 8.295 8.316 0.041 6 HA ALA 34 4.133 4.126 0.030 7 QE PHE 45 6.685 6.704 0.031 7 HN LYS+ 66 7.272 7.289 0.032 7 HN ASP- 76 9.104 9.124 0.033 5 HN VAL 83 6.591 6.611 0.031 5 HN TRP 87 7.686 7.716 0.030 4 HE3 TRP 87 7.714 7.680 0.034 1 HE1 TRP 87 10.560 10.600 0.040 1 HA ILE 89 3.867 3.867 0.032 13 QD PHE 97 7.129 7.148 0.030 8 HN GLU- 100 10.112 10.121 0.041 8 15 shifts with spread larger than tolerance. - peakcheck: peak deviations Peak Dim Deviation Atom Residue 4 2 -0.046 HA GLU- 14 2433 1 0.041 HN GLU- 29 2441 1 0.031 HN GLU- 29 2949 1 0.030 HN TRP 87 2950 1 0.030 HN TRP 87 2951 1 0.030 HN TRP 87 2986 1 0.032 HA ILE 89 3418 1 -0.030 HA ALA 34 3445 1 0.030 QD PHE 97 3446 1 0.030 QD PHE 97 3481 1 0.033 HN ASP- 76 3485 1 0.031 HN VAL 83 3486 1 0.031 QE PHE 45 3499 1 -0.043 HD1 TRP 27 3514 1 -0.034 HE3 TRP 87 3528 1 0.032 HN LYS+ 66 3535 1 0.041 HN GLU- 100 3574 1 0.040 HE1 TRP 87 3575 1 0.031 HE1 TRP 27 19 deviations larger than tolerance. ------------------------------------------------------------ Peak list : n15no Proton list: at3g51030 - peakcheck: read prot at3g51030 unknown=warn Chemical shift list "at3g51030.prot" read, 1256 chemical shifts. - peakcheck: read peaks n15no Peak list "n15no.peaks" read, 1129 peaks, 1002 assignments. - peakcheck: atom shift check Atom Residue Shift Median Deviation Peaks HA TRP 27 4.494 4.494 0.032 3 HN ASP- 62 7.855 7.855 0.032 11 HG3 MET 92 2.238 2.274 0.036 1 HN PHE 95 9.873 9.873 0.033 11 HA PHE 97 5.363 5.354 0.037 3 HA SER 117 4.237 4.216 0.351 3 6 shifts with spread larger than tolerance. - peakcheck: peak deviations Peak Dim Deviation Atom Residue 344 1 -0.032 HA TRP 27 738 1 0.036 HG3 MET 92 1011 1 -0.037 HA PHE 97 1344 1 0.032 HN ASP- 62 1350 1 -0.033 HN PHE 95 1360 1 -0.351 HA SER 117 6 deviations larger than tolerance. ------------------------------------------------------------ Peak list : c13noar Proton list: at3g51030 - peakcheck: read prot at3g51030 unknown=warn Chemical shift list "at3g51030.prot" read, 1256 chemical shifts. - peakcheck: read peaks c13noar *** WARNING: Assignment of peak 322 not found in chemical shift list. Peak list "c13noar.peaks" read, 315 peaks, 248 assignments. - peakcheck: atom shift check Atom Residue Shift Median Deviation Peaks QG1 VAL 42 0.366 0.388 0.036 3 HE3 TRP 49 7.358 7.358 0.241 6 2 shifts with spread larger than tolerance. - peakcheck: peak deviations Peak Dim Deviation Atom Residue 139 1 0.036 QG1 VAL 42 303 1 -0.241 HE3 TRP 49 2 deviations larger than tolerance. - at3g51030: read prot ./at3g51030.prot Chemical shift list "./at3g51030.prot" read, 1256 chemical shifts. - at3g51030: atom stereo "HD2 68" 1 stereospecific assignment added. - at3g51030: atom stereo list 1 MET HB2 HB3 1 MET HG2 HG3 2 GLY HA1 HA2 3 HIS HB2 HB3 4 HIS HB2 HB3 5 HIS HB2 HB3 6 HIS HB2 HB3 7 HIS HB2 HB3 8 HIS HB2 HB3 9 LEU HB2 HB3 9 LEU QD1 QD2 10 GLU- HB2 HB3 10 GLU- HG2 HG3 11 MET HB2 HB3 11 MET HG2 HG3 13 SER HB2 HB3 14 GLU- HB2 HB3 14 GLU- HG2 HG3 15 GLU- HB2 HB3 15 GLU- HG2 HG3 16 GLY HA1 HA2 17 GLN HB2 HB3 17 GLN HG2 HG3 17 GLN HE21 HE22 18 VAL QG1 QG2 19 ILE HG12 HG13 21 CYS HB2 HB3 22 HIS HB2 HB3 24 VAL QG1 QG2 25 GLU- HB2 HB3 25 GLU- HG2 HG3 27 TRP HB2 HB3 28 ASN HB2 HB3 28 ASN HD21 HD22 29 GLU- HB2 HB3 29 GLU- HG2 HG3 30 GLN HB2 HB3 30 GLN HG2 HG3 30 GLN HE21 HE22 31 LEU HB2 HB3 31 LEU QD1 QD2 32 GLN HB2 HB3 32 GLN HG2 HG3 32 GLN HE21 HE22 33 LYS+ HB2 HB3 33 LYS+ HG2 HG3 33 LYS+ HD2 HD3 33 LYS+ HE2 HE3 35 ASN HB2 HB3 35 ASN HD21 HD22 36 GLU- HB2 HB3 36 GLU- HG2 HG3 37 SER HB2 HB3 38 LYS+ HB2 HB3 38 LYS+ HG2 HG3 38 LYS+ HD2 HD3 38 LYS+ HE2 HE3 40 LEU HB2 HB3 40 LEU QD1 QD2 41 VAL QG1 QG2 42 VAL QG1 QG2 43 VAL QG1 QG2 44 ASP- HB2 HB3 45 PHE HB2 HB3 48 SER HB2 HB3 49 TRP HB2 HB3 50 CYSS HB2 HB3 51 GLY HA1 HA2 52 PRO HB2 HB3 52 PRO HG2 HG3 52 PRO HD2 HD3 53 CYSS HB2 HB3 54 ARG+ HB2 HB3 54 ARG+ HG2 HG3 54 ARG+ HD2 HD3 54 ARG+ HH11 HH12 54 ARG+ HH21 HH22 55 PHE HB2 HB3 56 ILE HG12 HG13 58 PRO HB2 HB3 58 PRO HG2 HG3 58 PRO HD2 HD3 59 PHE HB2 HB3 60 PHE HB2 HB3 62 ASP- HB2 HB3 63 LEU HB2 HB3 63 LEU QD1 QD2 65 LYS+ HB2 HB3 65 LYS+ HG2 HG3 65 LYS+ HD2 HD3 65 LYS+ HE2 HE3 66 LYS+ HB2 HB3 66 LYS+ HG2 HG3 66 LYS+ HD2 HD3 66 LYS+ HE2 HE3 67 LEU HB2 HB3 67 LEU QD1 QD2 68 PRO HB2 HB3 68 PRO HG2 HG3 68 PRO HD2 HD3 assigned 69 ASN HB2 HB3 69 ASN HD21 HD22 70 VAL QG1 QG2 71 LEU HB2 HB3 71 LEU QD1 QD2 72 PHE HB2 HB3 73 LEU HB2 HB3 73 LEU QD1 QD2 74 LYS+ HB2 HB3 74 LYS+ HG2 HG3 74 LYS+ HD2 HD3 74 LYS+ HE2 HE3 75 VAL QG1 QG2 76 ASP- HB2 HB3 78 ASP- HB2 HB3 79 GLU- HB2 HB3 79 GLU- HG2 HG3 80 LEU HB2 HB3 80 LEU QD1 QD2 81 LYS+ HB2 HB3 81 LYS+ HG2 HG3 81 LYS+ HD2 HD3 81 LYS+ HE2 HE3 82 SER HB2 HB3 83 VAL QG1 QG2 85 SER HB2 HB3 86 ASP- HB2 HB3 87 TRP HB2 HB3 89 ILE HG12 HG13 90 GLN HB2 HB3 90 GLN HG2 HG3 90 GLN HE21 HE22 92 MET HB2 HB3 92 MET HG2 HG3 93 PRO HB2 HB3 93 PRO HG2 HG3 93 PRO HD2 HD3 95 PHE HB2 HB3 96 MET HB2 HB3 96 MET HG2 HG3 97 PHE HB2 HB3 98 LEU HB2 HB3 98 LEU QD1 QD2 99 LYS+ HB2 HB3 99 LYS+ HG2 HG3 99 LYS+ HD2 HD3 99 LYS+ HE2 HE3 100 GLU- HB2 HB3 100 GLU- HG2 HG3 101 GLY HA1 HA2 102 LYS+ HB2 HB3 102 LYS+ HG2 HG3 102 LYS+ HD2 HD3 102 LYS+ HE2 HE3 103 ILE HG12 HG13 104 LEU HB2 HB3 104 LEU QD1 QD2 105 ASP- HB2 HB3 106 LYS+ HB2 HB3 106 LYS+ HG2 HG3 106 LYS+ HD2 HD3 106 LYS+ HE2 HE3 107 VAL QG1 QG2 108 VAL QG1 QG2 109 GLY HA1 HA2 111 LYS+ HB2 HB3 111 LYS+ HG2 HG3 111 LYS+ HD2 HD3 111 LYS+ HE2 HE3 112 LYS+ HB2 HB3 112 LYS+ HG2 HG3 112 LYS+ HD2 HD3 112 LYS+ HE2 HE3 113 ASP- HB2 HB3 114 GLU- HB2 HB3 114 GLU- HG2 HG3 115 LEU HB2 HB3 115 LEU QD1 QD2 116 GLN HB2 HB3 116 GLN HG2 HG3 116 GLN HE21 HE22 117 SER HB2 HB3 119 ILE HG12 HG13 121 LYS+ HB2 HB3 121 LYS+ HG2 HG3 121 LYS+ HD2 HD3 121 LYS+ HE2 HE3 122 HIS HB2 HB3 123 LEU HB2 HB3 123 LEU QD1 QD2 1 out of 190 diastereotopic groups are stereospecifically assigned. - at3g51030: read peaks ./c13no.peaks assigned integrated *** WARNING: Assignment of peak 3434 not found in chemical shift list. *** WARNING: Assignment of peak 3435 not found in chemical shift list. *** WARNING: Assignment of peak 3436 not found in chemical shift list. Peak list "./c13no.peaks" read, 2570 peaks, 2570 assignments. - at3g51030: peaks set volume=abs(volume) Volume of 2570 peaks set. - at3g51030: atom shift check Atom Residue Shift Median Deviation Peaks HA GLU- 14 4.333 4.307 0.046 8 HD1 TRP 27 7.192 7.189 0.043 3 HN GLU- 29 8.295 8.316 0.041 6 HA ALA 34 4.133 4.126 0.030 7 QE PHE 45 6.685 6.704 0.031 7 HN LYS+ 66 7.272 7.289 0.032 7 HN ASP- 76 9.104 9.124 0.033 5 HN TRP 87 7.686 7.716 0.030 3 HE3 TRP 87 7.714 7.680 0.034 1 HA ILE 89 3.867 3.867 0.032 13 QD PHE 97 7.129 7.148 0.030 8 HN GLU- 100 10.112 10.121 0.041 8 12 shifts with spread larger than tolerance. - at3g51030: caliba bb=1.4E+06 dmax=5.5 Calibration class: backbone 740 of 2570 peaks, 740 of 2570 assignments selected. Calibration function: 1.40E+06 * 1/d**6 624 upper limits added, 6 at lower, 3 at upper limit, average 3.26 A. Calibration class: side-chain 1119 of 2570 peaks, 1119 of 2570 assignments selected. 1119 of 2570 peaks, 1119 of 2570 assignments selected. Calibration function: 2.43E+05 * 1/d**4 848 upper limits added, 142 at lower, 49 at upper limit, average 4.07 A. Calibration class: methyl 711 of 2570 peaks, 711 of 2570 assignments selected. Calibration function: 8.10E+04 * 1/d**4 637 upper limits added, 31 at lower, 3 at upper limit, average 4.58 A. - at3g51030: write upl c13no_cal.upl Distance constraint file "c13no_cal.upl" written, 2109 upper limits, 2109 assignments. - at3g51030: distance delete 2109 distance constraints deleted. - at3g51030: read peaks ./n15no.peaks assigned integrated Peak list "./n15no.peaks" read, 1002 peaks, 1002 assignments. - at3g51030: peaks set volume=abs(volume) Volume of 1002 peaks set. - at3g51030: atom shift check Atom Residue Shift Median Deviation Peaks HA TRP 27 4.494 4.494 0.032 3 HN ASP- 62 7.855 7.855 0.032 11 HG3 MET 92 2.238 2.274 0.036 1 HN PHE 95 9.873 9.873 0.033 11 HA PHE 97 5.363 5.343 0.037 2 5 shifts with spread larger than tolerance. - at3g51030: caliba bb=9.0E+06 dmax=5.5 Calibration class: backbone 657 of 1002 peaks, 657 of 1002 assignments selected. Calibration function: 9.00E+06 * 1/d**6 547 upper limits added, 0 at lower, 0 at upper limit, average 3.84 A. Calibration class: side-chain 176 of 1002 peaks, 176 of 1002 assignments selected. 176 of 1002 peaks, 176 of 1002 assignments selected. Calibration function: 1.56E+06 * 1/d**4 157 upper limits added, 0 at lower, 81 at upper limit, average 5.20 A. Calibration class: methyl 169 of 1002 peaks, 169 of 1002 assignments selected. Calibration function: 5.21E+05 * 1/d**4 169 upper limits added, 0 at lower, 77 at upper limit, average 6.05 A. - at3g51030: write upl n15no_cal.upl Distance constraint file "n15no_cal.upl" written, 873 upper limits, 873 assignments. - at3g51030: distance delete 873 distance constraints deleted. - at3g51030: atom shift check Atom Residue Shift Median Deviation Peaks HA TRP 27 4.494 4.494 0.032 3 HN ASP- 62 7.855 7.855 0.032 11 HG3 MET 92 2.238 2.274 0.036 1 HN PHE 95 9.873 9.873 0.033 11 HA PHE 97 5.363 5.343 0.037 2 5 shifts with spread larger than tolerance. - at3g51030: read peaks ./c13noar.peaks assigned integrated *** WARNING: Assignment of peak 322 not found in chemical shift list. Peak list "./c13noar.peaks" read, 248 peaks, 248 assignments. - at3g51030: peaks set volume=abs(volume) Volume of 248 peaks set. - at3g51030: caliba bb=2.0E+06 dmax=5.5 Calibration class: backbone 0 of 248 peaks, 0 of 248 assignments selected. Calibration function: 2.00E+06 * 1/d**6 0 upper limits added. Calibration class: side-chain 176 of 248 peaks, 176 of 248 assignments selected. 176 of 248 peaks, 176 of 248 assignments selected. Calibration function: 3.47E+05 * 1/d**4 141 upper limits added, 1 at lower, 28 at upper limit, average 5.86 A. Calibration class: methyl 72 of 248 peaks, 72 of 248 assignments selected. Calibration function: 1.16E+05 * 1/d**4 72 upper limits added, 0 at lower, 3 at upper limit, average 6.50 A. - at3g51030: write upl c13no_ar_cal.upl Distance constraint file "c13no_ar_cal.upl" written, 213 upper limits, 213 assignments. - at3g51030: distance delete 213 distance constraints deleted. - at3g51030: read upl c13no_cal.upl Distance constraint file "c13no_cal.upl" read, 2109 upper limits, 2109 assignments. - at3g51030: read upl n15no_cal.upl append Distance constraint file "n15no_cal.upl" read, 873 upper limits, 873 assignments. - at3g51030: read upl c13no_ar_cal.upl append Distance constraint file "c13no_ar_cal.upl" read, 213 upper limits, 213 assignments. - at3g51030: distance modify Too restrictive distance constraints: limit dmin dmax Upper HB3 HIS 122 - HE1 HIS 122 4.63 4.76 5.38 Number of modified constraints: 1422 - at3g51030: distance check Distance constraint Score Upper HA ASP- 44 - HA PHE 95 7.75 Upper HA LEU 98 - HA ILE 103 14.75 Upper HA MET 96 - HA LYS+ 106 7.00 Upper HN PHE 97 - HA LYS+ 106 9.25 Upper HA LEU 98 - HN ASP- 105 11.00 Upper HA PHE 45 - HB VAL 75 7.25 Upper QD PHE 45 - HB VAL 75 7.25 Upper HA ALA 20 - HB2 LYS+ 74 7.25 Upper HA ALA 20 - HB3 LYS+ 74 7.25 Upper HB VAL 42 - HA PHE 72 6.75 Upper HB VAL 42 - QD PHE 72 6.75 Upper HB ILE 19 - HA LEU 73 5.50 Upper HB VAL 43 - HN MET 96 6.25 Upper HB2 PRO 52 - HD3 PRO 93 5.00 Upper HB3 PRO 52 - HD3 PRO 93 5.00 Upper QE PHE 59 - HA LEU 115 7.50 Upper HB2 LEU 63 - QE PHE 72 8.50 Upper HA ALA 64 - HZ PHE 72 9.00 Upper HA ALA 64 - QE PHE 72 9.00 Upper HB2 LEU 67 - HZ PHE 72 7.00 Upper HA VAL 41 - HB2 LEU 71 13.00 Upper HA VAL 18 - HB2 PHE 72 8.50 Upper HA ALA 84 - HB ILE 89 4.50 Upper QE PHE 45 - HB2 MET 96 7.75 Upper HG2 MET 96 - HG13 ILE 103 7.00 Upper HG3 MET 96 - HG13 ILE 103 7.00 Upper HB2 PHE 97 - HB3 ASP- 105 17.00 Upper HB3 PHE 97 - HN ASP- 105 17.00 Upper HB3 PHE 97 - HB3 ASP- 105 17.00 Upper HN VAL 41 - QB LEU 98 5.50 Upper HB2 PHE 97 - HB2 LEU 104 17.00 Upper HB2 PHE 97 - HB2 ASP- 105 17.00 Upper QD PHE 97 - HA LYS+ 106 9.25 Upper QD PHE 59 - HG12 ILE 119 4.50 Upper HB VAL 42 - QD PHE 60 3.00 Upper QE PHE 45 - HB3 MET 96 7.75 Upper HB3 PHE 97 - HB2 LEU 104 17.00 Upper HB2 PHE 97 - HB3 LEU 104 17.00 Upper HB3 PHE 97 - HB3 LEU 104 17.00 Upper HA ALA 34 - HB THR 39 2.00 Upper HA VAL 41 - HB3 LEU 71 13.00 Upper HA VAL 18 - HB3 PHE 72 8.50 Upper QE PHE 45 - HG3 MET 96 7.75 Upper QE PHE 45 - HG2 MET 96 7.75 Upper HB2 LEU 104 - HE1 HIS 122 4.00 Upper HB3 LEU 104 - HE1 HIS 122 4.00 Upper HG LEU 104 - HE1 HIS 122 4.00 Upper QD PHE 55 - HA LYS+ 112 1.75 Upper QE PHE 45 - HB VAL 75 7.25 Upper HN THR 46 - QG2 THR 77 5.00 Upper HA GLN 17 - QB ALA 64 1.50 Upper QB ALA 34 - QG1 VAL 41 3.00 Upper QG2 ILE 19 - HE22 GLN 30 6.00 Upper QG2 ILE 19 - HE21 GLN 30 6.00 Upper HB2 CYS 21 - QD2 LEU 80 4.00 Upper HB3 CYS 21 - QD2 LEU 80 4.00 Upper HB3 TRP 27 - QD2 LEU 80 5.00 Upper HB2 TRP 27 - QD2 LEU 80 5.00 Upper HB3 GLN 30 - QD1 LEU 73 4.50 Upper HB2 GLN 30 - QD1 LEU 73 4.50 Upper HZ2 TRP 27 - QD1 LEU 31 7.00 Upper QG2 VAL 83 - HD1 TRP 87 6.50 Upper HZ3 TRP 27 - QG2 VAL 43 4.00 Upper QG2 ILE 56 - HA ALA 110 4.00 Upper QB ALA 34 - HB THR 39 2.00 Upper QG2 THR 39 - HN LEU 71 3.50 Upper HB3 LEU 40 - QG2 VAL 70 15.50 Upper QD1 LEU 40 - QG2 VAL 70 15.50 Upper QD2 LEU 40 - QG2 VAL 70 15.50 Upper QB ALA 34 - QG2 VAL 41 3.00 Upper HB2 PHE 45 - QG2 THR 77 4.50 Upper HB2 PHE 45 - QG2 ILE 89 7.00 Upper HB3 PHE 45 - QG2 THR 77 4.50 Upper QG2 THR 46 - HA ASP- 76 6.00 Upper QD1 ILE 56 - QB ALA 110 4.00 Upper QD1 ILE 56 - HA LYS+ 112 3.00 Upper QD1 ILE 56 - HA ALA 110 4.00 Upper QD1 ILE 56 - HN LYS+ 112 3.00 Upper QB ALA 64 - HB3 PHE 72 9.00 Upper HN VAL 18 - QB ALA 64 2.50 Upper QB ALA 64 - QD PHE 72 9.00 Upper QB ALA 64 - HB2 PHE 72 9.00 Upper QG2 VAL 18 - HB3 PHE 72 8.50 Upper HB3 PHE 45 - QG2 ILE 89 7.00 Upper QB ALA 84 - QG2 ILE 89 4.50 Upper QD PHE 45 - QD1 ILE 89 7.00 Upper HD2 PRO 93 - QB ALA 110 3.75 Upper HD3 PRO 93 - QB ALA 110 3.75 Upper QG2 ILE 89 - HB THR 94 3.00 Upper QD1 ILE 89 - HB THR 94 3.00 Upper QD1 ILE 89 - QG2 THR 94 3.00 Upper QD1 ILE 89 - HB2 MET 96 2.00 Upper QD1 ILE 89 - HB3 MET 96 2.00 Upper QD1 LEU 98 - HG12 ILE 103 14.75 Upper QD1 LEU 98 - HG13 ILE 103 14.75 Upper HB2 LYS+ 99 - QD1 LEU 104 10.50 Upper HB2 LYS+ 99 - QD2 LEU 104 10.50 Upper HB2 ASP- 105 - QG2 THR 118 2.50 Upper HB3 ASP- 105 - QG2 THR 118 2.50 Upper QD1 ILE 56 - QE LYS+ 112 3.00 Upper QE PHE 59 - QD2 LEU 115 7.50 Upper QD2 LEU 115 - HG12 ILE 119 8.00 Upper QD2 LEU 115 - HG13 ILE 119 8.00 Upper QD2 LEU 40 - HB3 LYS+ 99 7.25 Upper QD2 LEU 40 - HB2 LYS+ 99 7.25 Upper HB3 LYS+ 99 - QD1 LEU 104 10.50 Upper QG2 VAL 41 - HB2 LEU 71 13.00 Upper QG2 VAL 41 - HB3 LEU 71 13.00 Upper QG2 VAL 43 - HB3 LEU 73 9.50 Upper QG2 VAL 43 - HB2 LEU 73 9.50 Upper QG2 VAL 18 - HB2 PHE 72 8.50 Upper QD1 LEU 40 - QD PHE 97 3.25 Upper QD2 LEU 40 - QD PHE 97 3.25 Upper HB2 LEU 40 - QG2 VAL 70 15.50 Upper HA VAL 18 - QB ALA 64 2.50 Upper QG1 VAL 18 - QD PHE 60 1.50 Upper HB2 CYS 21 - QG2 VAL 75 8.00 Upper HB3 CYS 21 - QG2 VAL 75 8.00 Upper QG1 VAL 75 - HB2 LEU 80 5.50 Upper QG2 VAL 75 - HB2 LEU 80 5.50 Upper QG1 VAL 75 - HB3 LEU 80 5.50 Upper QG2 VAL 24 - HD21 ASN 28 10.25 Upper QG1 VAL 43 - HB3 LEU 73 9.50 Upper HN ILE 19 - HA LEU 73 5.50 Upper HN CYS 21 - HN LYS+ 74 6.50 Upper HN THR 23 - HN TRP 27 6.25 Upper HN VAL 41 - HN LEU 98 5.50 Upper HN VAL 42 - HA PHE 72 6.75 Upper HN ASP- 44 - HA LYS+ 74 6.50 Upper HN PHE 45 - HN THR 94 7.25 Upper HN PHE 45 - HA PHE 95 8.75 Upper HN THR 46 - HA ASP- 76 6.00 Upper HN THR 46 - HN THR 77 5.00 Upper HA VAL 41 - HN LEU 71 13.00 Upper HN VAL 42 - HN LEU 71 6.50 Upper HA VAL 43 - HN LEU 73 9.50 Upper HA ALA 20 - HN LYS+ 74 7.25 Upper HA ALA 47 - HN THR 77 2.50 Upper HA SER 85 - HN ILE 89 2.50 Upper HN PHE 95 - HN VAL 107 8.25 Upper HN PHE 97 - HN ASP- 105 17.00 Upper HA VAL 42 - HN LEU 98 1.75 Upper HA LEU 98 - HN LEU 104 16.50 Upper HN VAL 43 - HA PHE 97 3.00 Upper HN LEU 40 - HA VAL 70 15.50 Upper HA ALA 34 - HN THR 39 2.00 Upper HA VAL 24 - HN ASN 28 10.25 Upper HN ILE 19 - HN LYS+ 74 4.50 Upper HN VAL 43 - HN MET 96 6.25 Upper HN ASP- 44 - HN LEU 73 6.50 Upper HA PHE 45 - HN VAL 75 7.25 Upper HN CYS 21 - HA VAL 75 8.00 Upper HA ASP- 44 - HN MET 96 8.00 Upper HA ALA 84 - HN ILE 89 4.50 Upper HA THR 94 - HN GLY 109 1.50 Upper HA VAL 18 - HN PHE 72 8.50 Upper HZ2 TRP 27 - HE1 TRP 87 2.00 Upper QD PHE 97 - HN VAL 107 2.25 Upper QD PHE 97 - HN ASP- 105 17.00 Upper HB2 PHE 97 - HN ASP- 105 17.00 Upper HN PHE 95 - HB VAL 107 8.25 Upper HB2 PHE 45 - HN THR 94 7.25 Upper HB3 PHE 45 - HN THR 94 7.25 Upper HN PHE 45 - HB THR 94 7.25 Upper HN LEU 40 - QE LYS+ 99 7.25 Upper HN ASP- 44 - QE PHE 60 1.00 Upper QB LEU 98 - HN ILE 103 14.75 Upper HB ILE 19 - HN LYS+ 74 4.50 Upper QE PHE 59 - HN GLN 116 4.00 Upper HE1 TRP 27 - HE1 TRP 87 2.00 Upper HN LYS+ 106 - QG2 THR 118 3.00 Upper QD1 ILE 56 - HN LYS+ 111 4.00 Upper HN LYS+ 99 - QD2 LEU 104 10.50 Upper HN LYS+ 99 - QD1 LEU 104 10.50 Upper HN PHE 97 - QG2 ILE 103 11.75 Upper QD1 ILE 89 - HN MET 96 2.00 Upper QG2 ILE 89 - HN THR 94 3.00 Upper QB ALA 47 - HN THR 77 2.50 Upper HN ILE 56 - QB ALA 110 4.00 Upper HN PHE 45 - QD1 ILE 89 7.00 Upper QB ALA 34 - HN VAL 41 3.00 Upper HN LEU 40 - QG1 VAL 70 15.50 Upper HN LEU 40 - QG2 VAL 70 15.50 Upper QG2 VAL 24 - HD22 ASN 28 10.25 Upper QG2 THR 26 - HN GLN 30 3.25 Upper QD1 ILE 19 - HE21 GLN 30 6.00 Upper QD1 ILE 19 - HE22 GLN 30 6.00 Upper HE1 TRP 27 - QG1 VAL 83 6.00 Upper HE1 TRP 27 - QG2 VAL 83 6.00 Upper QB ALA 64 - HN PHE 72 9.00 Upper QG2 THR 46 - HN VAL 75 5.00 Upper HN ALA 47 - QE MET 92 0.00 Upper QE PHE 45 - HB ILE 89 7.00 Upper QD PHE 45 - HB3 MET 96 7.75 Upper QD PHE 45 - HB2 MET 96 7.75 Upper QD PHE 45 - HB THR 94 7.25 Upper QE PHE 95 - HB VAL 107 8.25 Upper QG1 ILE 56 - QE PHE 95 5.00 Upper QD PHE 59 - HG13 ILE 119 4.50 Upper QE PHE 59 - HB THR 118 2.50 Upper QE PHE 59 - HG12 ILE 119 4.50 Upper QE PHE 59 - HG13 ILE 119 4.50 Upper HB VAL 42 - QE PHE 60 3.00 Upper QD PHE 60 - QD PHE 72 4.00 Upper QE PHE 60 - QD PHE 72 4.00 Upper QD PHE 60 - QE PHE 72 4.00 Upper HB2 LEU 67 - QE PHE 72 7.00 Upper HB3 LEU 67 - QE PHE 72 7.00 Upper HB3 LEU 63 - QE PHE 72 8.50 Upper HB3 LEU 67 - HZ PHE 72 7.00 Upper HZ2 TRP 27 - HZ2 TRP 87 2.00 Upper HA VAL 83 - HD1 TRP 87 6.50 Upper HA ASP- 44 - QD PHE 95 7.75 Upper QD PHE 95 - HB VAL 107 8.25 Upper HN ASP- 44 - QD PHE 60 1.00 Upper QG1 ILE 56 - HZ PHE 95 5.00 Upper QD PHE 97 - HB3 ASP- 105 17.00 Upper QD PHE 97 - HB2 ASP- 105 17.00 Upper HB THR 118 - HD2 HIS 122 7.00 Upper HB ILE 56 - HZ PHE 95 5.00 Upper HB ILE 56 - QE PHE 95 5.00 Upper HD1 TRP 27 - QG1 VAL 83 6.00 Upper HD1 TRP 27 - QG2 VAL 83 6.00 Upper HZ3 TRP 27 - QG1 VAL 43 4.00 Upper HZ2 TRP 27 - QD2 LEU 31 7.00 Upper QE PHE 45 - QD1 ILE 89 7.00 Upper QD PHE 45 - QG2 THR 77 4.50 Upper QD PHE 45 - QG2 THR 94 7.25 Upper HZ PHE 45 - QD1 ILE 89 7.00 Upper HZ2 TRP 49 - QE MET 92 3.00 Upper QE PHE 95 - QD2 LEU 115 4.00 Upper QE PHE 95 - QD1 LEU 115 4.00 Upper QD PHE 59 - QD2 LEU 115 7.50 Upper QD PHE 59 - QD1 LEU 115 7.50 Upper QE PHE 59 - QD1 LEU 115 7.50 Upper QB ALA 64 - QE PHE 72 9.00 Upper HH2 TRP 87 - QD2 LEU 98 4.00 Upper HH2 TRP 87 - QD1 LEU 98 4.00 Upper QG1 VAL 83 - HD1 TRP 87 6.50 Upper QG2 THR 118 - HD2 HIS 122 7.00 Upper QG2 ILE 56 - HZ PHE 95 5.00 Upper QD1 ILE 56 - HZ PHE 95 5.00 Upper QG2 VAL 18 - QD PHE 60 1.50 Upper HE3 TRP 87 - QD1 ILE 103 2.00 Upper HZ3 TRP 87 - QD1 ILE 103 2.00 Upper QD PHE 97 - QG2 THR 118 0.00 Upper QD PHE 55 - QB ALA 110 2.25 Upper HH2 TRP 49 - QE MET 92 3.00 Upper HZ3 TRP 49 - QE MET 92 3.00 Upper HA VAL 18 - QB PHE 72 8.50 Upper QQG VAL 18 - HA ALA 61 1.00 Upper QQG VAL 18 - QB ALA 64 2.50 Upper QQG VAL 18 - QB PHE 72 8.50 Upper QG1 VAL 18 - HB2 PHE 72 8.50 Upper QG1 VAL 18 - HB3 PHE 72 8.50 Upper QQG VAL 18 - HN LYS+ 74 1.50 Upper QG2 ILE 19 - QG GLN 30 6.00 Upper QD1 ILE 19 - QG GLN 30 6.00 Upper QD1 ILE 19 - QE2 GLN 30 6.00 Upper HA ALA 20 - QB LYS+ 74 7.25 Upper HN CYS 21 - QB LYS+ 74 6.50 Upper HN CYS 21 - QQG VAL 75 8.00 Upper QB CYS 21 - QG2 THR 26 0.50 Upper QB CYS 21 - HN TRP 27 0.50 Upper QB CYS 21 - QQG VAL 75 8.00 Upper HB2 CYS 21 - QG1 VAL 75 8.00 Upper HB3 CYS 21 - QG1 VAL 75 8.00 Upper QB CYS 21 - QQD LEU 80 4.00 Upper HB2 CYS 21 - QD1 LEU 80 4.00 Upper HB3 CYS 21 - QD1 LEU 80 4.00 Upper HN THR 23 - QQD LEU 80 3.00 Upper HA THR 23 - QQD LEU 80 3.00 Upper HN VAL 24 - QQD LEU 80 4.00 Upper HA VAL 24 - QQD LEU 80 4.00 Upper HB VAL 24 - QQD LEU 80 4.00 Upper QQG VAL 24 - HN ASN 28 10.25 Upper QQG VAL 24 - QD2 ASN 28 10.25 Upper QG1 VAL 24 - HD21 ASN 28 10.25 Upper QG1 VAL 24 - HD22 ASN 28 10.25 Upper QQG VAL 24 - QQD LEU 80 4.00 Upper QQG VAL 24 - QQG VAL 83 0.00 Upper QG2 THR 26 - QG GLN 30 3.25 Upper HN TRP 27 - QQG VAL 75 1.00 Upper HN TRP 27 - QQD LEU 80 5.00 Upper QB TRP 27 - QQD LEU 80 5.00 Upper HB2 TRP 27 - QD1 LEU 80 5.00 Upper HB3 TRP 27 - QD1 LEU 80 5.00 Upper HD1 TRP 27 - QQG VAL 83 6.00 Upper HE3 TRP 27 - QQG VAL 43 4.00 Upper HE3 TRP 27 - QB LEU 73 3.00 Upper HE3 TRP 27 - QQD LEU 73 3.00 Upper HE3 TRP 27 - QQG VAL 75 1.00 Upper HE1 TRP 27 - QQD LEU 31 7.00 Upper HE1 TRP 27 - QQG VAL 83 6.00 Upper HZ3 TRP 27 - QQG VAL 43 4.00 Upper HZ3 TRP 27 - QQD LEU 73 3.00 Upper HZ3 TRP 27 - QQG VAL 83 6.00 Upper HZ2 TRP 27 - QQD LEU 31 7.00 Upper HH2 TRP 27 - QQD LEU 31 7.00 Upper HH2 TRP 27 - QQG VAL 43 4.00 Upper HH2 TRP 27 - QQD LEU 73 3.00 Upper QB GLN 30 - QQD LEU 73 4.50 Upper HB2 GLN 30 - QD2 LEU 73 4.50 Upper HB3 GLN 30 - QD2 LEU 73 4.50 Upper HA LEU 31 - QQD LEU 73 2.50 Upper QQD LEU 31 - HZ2 TRP 87 0.00 Upper QB ALA 34 - QQG VAL 41 3.00 Upper QB LEU 40 - QQG VAL 70 15.50 Upper HB2 LEU 40 - QG1 VAL 70 15.50 Upper HB3 LEU 40 - QG1 VAL 70 15.50 Upper HG LEU 40 - QQG VAL 70 15.50 Upper QQD LEU 40 - QQG VAL 70 15.50 Upper QD1 LEU 40 - QG1 VAL 70 15.50 Upper QD2 LEU 40 - QG1 VAL 70 15.50 Upper QQD LEU 40 - QD PHE 97 3.25 Upper QQD LEU 40 - HN LEU 98 6.50 Upper QQD LEU 40 - QB LYS+ 99 7.25 Upper QD1 LEU 40 - HB2 LYS+ 99 7.25 Upper QD1 LEU 40 - HB3 LYS+ 99 7.25 Upper QQD LEU 40 - QE LYS+ 99 7.25 Upper HA VAL 41 - QB LEU 71 13.00 Upper QQG VAL 41 - QB LEU 71 13.00 Upper QG1 VAL 41 - HB2 LEU 71 13.00 Upper QG1 VAL 41 - HB3 LEU 71 13.00 Upper QQG VAL 41 - HN LEU 98 5.50 Upper HN VAL 42 - QQG VAL 70 2.75 Upper QQG VAL 42 - QD PHE 60 3.00 Upper QQG VAL 42 - QE PHE 60 3.00 Upper QQG VAL 42 - QB PHE 95 2.25 Upper QQG VAL 42 - QD PHE 95 2.25 Upper HN VAL 43 - QB MET 96 6.25 Upper HA VAL 43 - QB LEU 73 9.50 Upper QQG VAL 43 - HN LEU 73 9.50 Upper QQG VAL 43 - QB LEU 73 9.50 Upper QG1 VAL 43 - HB2 LEU 73 9.50 Upper QQG VAL 43 - HN MET 96 6.25 Upper QQG VAL 43 - QB MET 96 6.25 Upper HN ASP- 44 - QB LEU 73 6.50 Upper HN ASP- 44 - QB LYS+ 74 6.50 Upper QB ASP- 44 - HA LYS+ 74 6.50 Upper QB ASP- 44 - QD PHE 95 7.75 Upper QB PHE 45 - QG2 THR 77 4.50 Upper QB PHE 45 - QG2 ILE 89 7.00 Upper QB PHE 45 - HB THR 94 7.25 Upper QD PHE 45 - QQG VAL 75 7.25 Upper QE PHE 45 - QQG VAL 75 7.25 Upper QE PHE 45 - QB MET 96 7.75 Upper HN THR 46 - QQG VAL 75 5.00 Upper HH2 TRP 49 - QG MET 92 3.00 Upper QB PRO 52 - QD PRO 93 5.00 Upper HB2 PRO 52 - HD2 PRO 93 5.00 Upper HB3 PRO 52 - HD2 PRO 93 5.00 Upper QG PRO 52 - QD PRO 93 5.00 Upper QD PHE 59 - QB LEU 115 7.50 Upper QD PHE 59 - QQD LEU 115 7.50 Upper QD PHE 59 - QG1 ILE 119 4.50 Upper QE PHE 59 - QQD LEU 115 7.50 Upper QD PHE 60 - QB PHE 72 4.00 Upper QE PHE 60 - QB PHE 72 4.00 Upper QB LEU 63 - QE PHE 72 8.50 Upper QB LEU 63 - HZ PHE 72 8.50 Upper QQD LEU 63 - QE PHE 72 8.50 Upper QQD LEU 63 - HZ PHE 72 8.50 Upper QQD LEU 63 - QB PHE 95 0.00 Upper QB LEU 67 - HZ PHE 72 7.00 Upper QQD LEU 67 - QD PHE 72 7.00 Upper QQD LEU 67 - QE PHE 72 7.00 Upper QQD LEU 67 - HZ PHE 72 7.00 Upper QQG VAL 75 - QB LEU 80 5.50 Upper QG2 VAL 75 - HB3 LEU 80 5.50 Upper QQG VAL 83 - HD1 TRP 87 6.50 Upper QQG VAL 83 - HE1 TRP 87 6.50 Upper HA ALA 84 - QG1 ILE 89 4.50 Upper QB ALA 84 - QG1 ILE 89 4.50 Upper HZ3 TRP 87 - QQD LEU 98 4.00 Upper HZ3 TRP 87 - QG1 ILE 103 2.00 Upper HZ2 TRP 87 - QQD LEU 98 4.00 Upper HH2 TRP 87 - QQD LEU 98 4.00 Upper QG PRO 93 - HN ALA 110 3.75 Upper QD PRO 93 - QA GLY 109 2.50 Upper QD PRO 93 - HN ALA 110 3.75 Upper QB PHE 95 - HN VAL 107 8.25 Upper QB PHE 95 - HB VAL 107 8.25 Upper QB PHE 95 - QQG VAL 107 8.25 Upper QD PHE 95 - QQG VAL 107 8.25 Upper QD PHE 95 - QQD LEU 115 4.00 Upper QE PHE 95 - QQG VAL 107 8.25 Upper QE PHE 95 - QB LEU 115 4.00 Upper HZ PHE 95 - QQD LEU 115 4.00 Upper QG MET 96 - QG2 ILE 103 7.00 Upper QG MET 96 - QG1 ILE 103 7.00 Upper HG2 MET 96 - HG12 ILE 103 7.00 Upper HG3 MET 96 - HG12 ILE 103 7.00 Upper QB PHE 97 - HN LEU 104 17.00 Upper QB PHE 97 - QB LEU 104 17.00 Upper QB PHE 97 - HN ASP- 105 17.00 Upper QB PHE 97 - QB ASP- 105 17.00 Upper HB3 PHE 97 - HB2 ASP- 105 17.00 Upper QD PHE 97 - QB ASP- 105 17.00 Upper QD PHE 97 - QQG VAL 107 2.25 Upper HN LEU 98 - QG1 ILE 103 14.75 Upper HA LEU 98 - QG1 ILE 103 14.75 Upper QB LEU 98 - QG1 ILE 103 14.75 Upper QQD LEU 98 - HA ILE 103 14.75 Upper QQD LEU 98 - QG1 ILE 103 14.75 Upper QD2 LEU 98 - HG12 ILE 103 14.75 Upper QD2 LEU 98 - HG13 ILE 103 14.75 Upper HN LYS+ 99 - QQD LEU 104 10.50 Upper QB LYS+ 99 - QQD LEU 104 10.50 Upper HB3 LYS+ 99 - QD2 LEU 104 10.50 Upper QG LYS+ 99 - HE1 HIS 122 0.00 Upper QB LEU 104 - HD2 HIS 122 4.00 Upper QQD LEU 104 - HE1 HIS 122 4.00 Upper QB ASP- 105 - QG2 THR 118 2.50 Upper QQG VAL 107 - HN GLU- 114 2.50 Upper QQG VAL 107 - QB GLU- 114 2.50 Upper QQG VAL 107 - QG GLU- 114 2.50 Upper QQG VAL 107 - HN LEU 115 1.50 Upper QQG VAL 107 - HA THR 118 2.50 Upper QQG VAL 107 - HB THR 118 2.50 Upper QQG VAL 107 - QG2 THR 118 2.50 Upper QQD LEU 115 - HN ILE 119 8.00 Upper QQD LEU 115 - QG1 ILE 119 8.00 Upper QD1 LEU 115 - HG12 ILE 119 8.00 Upper QD1 LEU 115 - HG13 ILE 119 8.00 Upper QQD LEU 115 - QD1 ILE 119 8.00 - at3g51030: ssbond 50-53 Constraints for 1 disulphide bridges added. - at3g51030: write lol at3g51030.lol Distance constraint file "at3g51030.lol" written, 3 lower limits, 3 assignments. - at3g51030: write upl at3g51030.upl Distance constraint file "at3g51030.upl" written, 1425 upper limits, 1425 assignments. - at3g51030: read aco at3g51030.aco *** WARNING: Wrong name "CYS" for residue CYSS 50. *** WARNING: Wrong name "CYS" for residue CYSS 53. *** WARNING: Wrong name "HIST" for residue HIS 122. Angle constraint file "at3g51030.aco" read, 185 constraints for 185 angles. - at3g51030: distance stat Residue intra short med long Total 490 365 222 351 - at3g51030: calc_all 100 command=anneal steps=10000 100 structures selected. 100 random structures created (seed 35621). Structure annealed in 36 s, f = 2.59626. Structure annealed in 36 s, f = 2.26858. Structure annealed in 35 s, f = 2.85085. Structure annealed in 36 s, f = 2.05608. Structure annealed in 36 s, f = 2.23250. Structure annealed in 36 s, f = 3.41446. Structure annealed in 36 s, f = 2.37164. Structure annealed in 36 s, f = 2.75324. Structure annealed in 35 s, f = 2.35356. Structure annealed in 35 s, f = 2.10489. Structure annealed in 35 s, f = 2.20448. Structure annealed in 35 s, f = 1.95235. Structure annealed in 37 s, f = 1.84325. Structure annealed in 37 s, f = 3.24248. Structure annealed in 36 s, f = 2.02817. Structure annealed in 36 s, f = 2.81927. Structure annealed in 37 s, f = 162.742. Structure annealed in 36 s, f = 2.71056. Structure annealed in 36 s, f = 8.54056. Structure annealed in 36 s, f = 2.60817. Structure annealed in 36 s, f = 11.4301. Structure annealed in 35 s, f = 2.05760. Structure annealed in 35 s, f = 2.26482. Structure annealed in 35 s, f = 3.12248. Structure annealed in 35 s, f = 7.16408. Structure annealed in 36 s, f = 2.16705. Structure annealed in 35 s, f = 2.83012. Structure annealed in 36 s, f = 4.04239. Structure annealed in 36 s, f = 2.97164. Structure annealed in 36 s, f = 2.86499. Structure annealed in 36 s, f = 6.47553. Structure annealed in 36 s, f = 2.16575. Structure annealed in 36 s, f = 7.15393. Structure annealed in 36 s, f = 2.76593. Structure annealed in 36 s, f = 2.86478. Structure annealed in 36 s, f = 2.63575. Structure annealed in 36 s, f = 2.67891. Structure annealed in 36 s, f = 6.83183. Structure annealed in 36 s, f = 2.16552. Structure annealed in 36 s, f = 2.30270. Structure annealed in 36 s, f = 2.32628. Structure annealed in 36 s, f = 3.30553. Structure annealed in 35 s, f = 2.28970. Structure annealed in 35 s, f = 2.10405. Structure annealed in 35 s, f = 2.42898. Structure annealed in 36 s, f = 4.43053. Structure annealed in 36 s, f = 1.93986. Structure annealed in 36 s, f = 2.24778. Structure annealed in 35 s, f = 10.7934. Structure annealed in 36 s, f = 7.60873. Structure annealed in 36 s, f = 2.51799. Structure annealed in 36 s, f = 9.68449. StructurMPI_Recv: process in local group is dead (rank 6, MPI_COMM_WORLD) MPI_Recv: process in local group is dead (rank 10, MPI_COMM_WORLD) MPI_Recv: process in local group is dead (rank 18, MPI_COMM_WORLD) MPI_Recv: process in local group is dead (rank 20, MPI_COMM_WORLD) MPI_Recv: process in local group is dead (rank 12, MPI_COMM_WORLD) e annealed in 36 s, f = 1.83237. Structure annealed in 36 s, f = 11.2148. Structure annealed in 37 s, f = 1.79463. Structure annealed in 36 s, f = 1.95802. Structure annealed in 36 s, f = 1.95299. Structure annealed in 36 s, f = 11.2425. Structure annealed in 36 s, f = 2.70841. Structure annealed in 36 s, f = 1.96738. Structure annealed in 35 s, f = 2.61026. Structure annealed in 37 s, f = 164.069. Structure annealed in 37 s, f = 142.278. Structure annealed in 35 s, f = 2.14819. Structure annealed in 35 s, f = 1.92983. Structure annealed in 36 s, f = 2.12347. Structure annealed in 35 s, f = 2.08267. Structure annealed in 35 s, f = 3.04869. Structure annealed in 35 s, f = 3.82253. Structure annealed in 36 s, f = 2.25136. Structure annealed in 36 s, f = 2.19087. Structure annealed in 36 s, f = 1.96377. Structure annealed in 36 s, f = 2.45365. Structure annealed in 36 s, f = 3.56707. Structure annealed in 36 s, f = 4.50304. Structure annealed in 36 s, f = 2.44877. Structure annealed in 36 s, f = 17.5323. Structure annealed in 36 s, f = 3.29885. Structure annealed in 37 s, f = 2.33578. Structure annealed in 35 s, f = 9.29184. Structure annealed in 35 s, f = 2.39161. Structure annealed in 36 s, f = 159.591. Structure annealed in 36 s, f = 6.94300. Structure annealed in 35 s, f = 1.96738. Structure annealed in 36 s, f = 2.46823. Structure annealed in 35 s, f = 2.13425. Structure annealed in 35 s, f = 2.12100. Structure annealed in 37 s, f = 130.000. Structure annealed in 36 s, f = 2.58957. Structure annealed in 35 s, f = 2.80210. Structure annealed in 36 s, f = 2.93919. Structure annealed in 36 s, f = 3.48824. Structure annealed in 36 s, f = 2.12662. Structure annealed in 36 s, f = 2.50476. Structure annealed in 36 s, f = 8.51230. Structure annealed in 36 s, f = 1.88029. Structure annealed in 36 s, f = 2.06921. Structure annealed in 36 s, f = 2.46594. Structure annealed in 36 s, f = 2.05307. Structure annealed in 36 s, f = 2.85127. 100 structures finished in 183 s (1 s/structure). - at3g51030: overview structures=20 range=17..122 pdb cor full vdw 20 structures selected. Structural statistics: str target upper limits lower limits van der Waals torsion angles function # sum max # sum max # sum max # sum max 1 1.79 8 8.0 0.54 0 0.1 0.04 0 1.8 0.17 0 35.3 2.66 2 1.83 9 9.1 0.54 0 0.0 0.01 0 1.8 0.14 0 32.7 2.34 3 1.84 8 9.0 0.54 0 0.1 0.09 0 1.8 0.13 0 39.0 2.58 4 1.88 8 8.4 0.54 0 0.1 0.05 0 2.0 0.16 0 36.4 2.51 5 1.93 7 8.4 0.54 0 0.0 0.00 0 2.6 0.17 0 28.4 2.38 6 1.94 8 9.3 0.54 0 0.0 0.02 0 1.7 0.15 0 33.6 2.50 7 1.95 10 9.4 0.54 0 0.0 0.02 0 1.7 0.16 0 37.0 2.93 8 1.95 9 8.2 0.54 0 0.1 0.08 0 1.7 0.15 0 45.5 2.71 9 1.96 9 9.3 0.54 0 0.0 0.02 0 1.6 0.14 0 37.1 2.96 10 1.96 8 9.2 0.54 0 0.1 0.05 0 2.0 0.17 0 33.4 2.77 11 1.97 11 9.0 0.54 0 0.1 0.08 0 2.1 0.13 0 32.8 3.52 12 1.97 10 9.3 0.54 0 0.1 0.07 0 2.0 0.13 0 43.2 4.31 13 2.03 9 9.3 0.54 0 0.0 0.01 0 2.1 0.13 0 41.6 2.66 14 2.05 10 9.3 0.54 0 0.0 0.00 0 1.5 0.14 0 32.5 2.48 15 2.06 10 9.7 0.54 0 0.1 0.05 0 2.1 0.15 0 38.1 2.80 16 2.06 8 9.2 0.54 0 0.0 0.02 0 1.7 0.14 0 31.2 2.39 17 2.07 11 9.4 0.54 0 0.1 0.06 0 1.8 0.13 0 35.7 2.99 18 2.08 8 8.6 0.54 0 0.1 0.07 0 1.7 0.17 0 46.8 4.46 19 2.10 9 8.9 0.54 0 0.0 0.01 0 1.9 0.20 0 28.5 2.59 20 2.10 9 9.5 0.54 0 0.0 0.03 0 2.0 0.12 0 38.8 3.41 Ave 1.98 9 9.0 0.54 0 0.0 0.04 0 1.9 0.15 0 36.4 2.90 +/- 8.95E-02 1 0.5 0.00 0 0.0 0.03 0 0.2 0.02 0 5.0 0.58 Min 1.79 7 8.0 0.54 0 0.0 0.00 0 1.5 0.12 0 28.4 2.34 Max 2.10 11 9.7 0.54 0 0.1 0.09 0 2.6 0.20 0 46.8 4.46 Overview file "at3g51030.ovw" written. DG coordinate file "at3g51030.cor" written, 20 conformers. PDB coordinate file "at3g51030.pdb" written, 20 conformers. - at3g51030: ramachandran nobackground label Struct fav add gen dis ------ --- --- --- --- 1 99 12 2 0 2 92 21 0 0 3 100 12 1 0 4 93 17 3 0 5 97 14 2 0 6 96 15 1 1 (MET 11) 7 98 12 1 2 (GLU- 14, GLU- 15) 8 103 8 1 1 (MET 11) 9 98 12 1 2 (HIS 7, ALA 12) 10 97 14 1 1 (HIS 7) 11 91 20 2 0 12 97 12 2 2 (HIS 4, ALA 12) 13 101 10 2 0 14 97 16 0 0 15 99 14 0 0 16 99 12 2 0 17 94 19 0 0 18 99 13 1 0 19 100 11 1 1 (HIS 4) 20 99 12 2 0 all 86% 12% 1% 0% *** ERROR: Graphics file "ramachandran.grf" not found. *** FATAL ERROR: Program aborted. MPI_Recv: process in local group is dead (rank 7, MPI_COMM_WORLD) MPI_Recv: process in local group is dead (rank 11, MPI_COMM_WORLD) MPI_Recv: process in local group is dead (rank 19, MPI_COMM_WORLD) Rank (6, MPI_COMM_WORLD): Call stack within LAM: Rank (6, MPI_COMM_WORLD): - MPI_Recv() Rank (6, MPI_COMM_WORLD): - MPI_Bcast() Rank (6, MPI_COMM_WORLD): - main() MPI_Recv: process in local group is dead (rank 13, MPI_COMM_WORLD) Rank (7, MPI_COMM_WORLD): Call stack within LAM: Rank (7, MPI_COMM_WORLD): - MPI_Recv() Rank (7, MPI_COMM_WORLD): - MPI_Bcast() Rank (7, MPI_COMM_WORLD): - main() MPI_Recv: process in local group is dead (rank 17, MPI_COMM_WORLD) MPI_Recv: process in local group is dead (rank 16, MPI_COMM_WORLD) MPI_Recv: process in local group is dead (rank 14, MPI_COMM_WORLD) MPI_Recv: process in local group is dead (rank 9, MPI_COMM_WORLD) MPI_Recv: process in local group is dead (rank 15, MPI_COMM_WORLD) Rank (9, MPI_COMM_WORLD): Call stack within LAM: Rank (9, MPI_COMM_WORLD): - MPI_Recv() Rank (9, MPI_COMM_WORLD): - MPI_Bcast() Rank (9, MPI_COMM_WORLD): - main() Rank (10, MPI_COMM_WORLD): Call stack within LAM: Rank (10, MPI_COMM_WORLD): - MPI_Recv() Rank (10, MPI_COMM_WORLD): - MPI_Bcast() Rank (10, MPI_COMM_WORLD): - main() Rank (12, MPI_COMM_WORLD): Call stack within LAM: Rank (12, MPI_COMM_WORLD): - MPI_Recv() Rank (12, MPI_COMM_WORLD): - MPI_Bcast() Rank (12, MPI_COMM_WORLD): - main() Rank (13, MPI_COMM_WORLD): Call stack within LAM: Rank (13, MPI_COMM_WORLD): - MPI_Recv() Rank (13, MPI_COMM_WORLD): - MPI_Bcast() Rank (13, MPI_COMM_WORLD): - main() Rank (15, MPI_COMM_WORLD): Call stack within LAM: Rank (15, MPI_COMM_WORLD): - MPI_Recv() Rank (15, MPI_COMM_WORLD): - MPI_Bcast() Rank (15, MPI_COMM_WORLD): - main() Rank (14, MPI_COMM_WORLD): Call stack within LAM: Rank (14, MPI_COMM_WORLD): - MPI_Recv() Rank (14, MPI_COMM_WORLD): - MPI_Bcast() Rank (14, MPI_COMM_WORLD): - main() Rank (16, MPI_COMM_WORLD): Call stack within LAM: Rank (16, MPI_COMM_WORLD): - MPI_Recv() Rank (16, MPI_COMM_WORLD): - MPI_Bcast() Rank (16, MPI_COMM_WORLD): - main() Rank (11, MPI_COMM_WORLD): Call stack within LAM: Rank (11, MPI_COMM_WORLD): - MPI_Recv() Rank (11, MPI_COMM_WORLD): - MPI_Bcast() Rank (11, MPI_COMM_WORLD): - main() Rank (17, MPI_COMM_WORLD): Call stack within LAM: Rank (17, MPI_COMM_WORLD): - MPI_Recv() Rank (17, MPI_COMM_WORLD): - MPI_Bcast() Rank (17, MPI_COMM_WORLD): - main() Rank (18, MPI_COMM_WORLD): Call stack within LAM: Rank (18, MPI_COMM_WORLD): - MPI_Recv() Rank (18, MPI_COMM_WORLD): - MPI_Bcast() Rank (18, MPI_COMM_WORLD): - main() Rank (20, MPI_COMM_WORLD): Call stack within LAM: Rank (20, MPI_COMM_WORLD): - MPI_Recv() Rank (20, MPI_COMM_WORLD): - MPI_Bcast() Rank (20, MPI_COMM_WORLD): - main() Rank (19, MPI_COMM_WORLD): Call stack within LAM: Rank (19, MPI_COMM_WORLD): - MPI_Recv() Rank (19, MPI_COMM_WORLD): - MPI_Bcast() Rank (19, MPI_COMM_WORLD): - main() LAM 6.5.9/MPI 2 C++/ROMIO - Indiana University 14-Sep-2004 00:15:45