06-Feb-2005 16:05:52 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> - bc019267: read lib ./cyana-zn.lib Library file "./cyana-zn.lib" read, 53 residue types. - bc019267: read seq ./bc019267.seq Sequence file "./bc019267.seq" read, 67 residues. - bc019267: peakcheck peaks=c13no,n15no,c13noar prot=bc019267 ------------------------------------------------------------ Peak list : c13no Proton list: bc019267 - peakcheck: read prot bc019267 unknown=warn Chemical shift list "bc019267.prot" read, 685 chemical shifts. - peakcheck: read peaks c13no *** WARNING: Assignment of peak 1136 not found in chemical shift list. *** WARNING: Assignment of peak 1805 not found in chemical shift list. *** WARNING: Assignment of peak 1810 not found in chemical shift list. *** WARNING: Assignment of peak 1813 not found in chemical shift list. *** WARNING: Assignment of peak 1814 not found in chemical shift list. *** WARNING: Inconsistent heavy atom assignment for peak 2043. *** WARNING: Inconsistent heavy atom assignment for peak 2526. *** WARNING: Inconsistent heavy atom assignment for peak 2528. Peak list "c13no.peaks" read, 1832 peaks, 1174 assignments. - peakcheck: atom shift unusual Atom shift limit1 - limit2 HZ PHE 41 5.880 6.190 7.630 CB ARG+ 58 36.158 25.200 35.800 HZ PHE 60 5.889 6.190 7.630 HA LEU 66 2.860 3.130 5.790 QE PHE 70 7.566 5.560 7.510 CE1 HIS 75 141.656 126.600 140.400 NE ARG+ 94 111.868 78.960 89.300 7 shifts outside expected range. - peakcheck: atom shift check Atom Residue Shift Median Deviation Peaks CD PRO 37 51.741 50.947 0.816 6 HB3 PRO 37 1.983 1.986 0.324 7 HD3 PRO 37 3.897 3.897 0.037 9 HB3 PRO 43 2.027 2.026 0.288 8 HN ASP- 44 8.306 8.342 0.036 4 HG3 PRO 46 2.045 1.986 0.059 11 HB2 TYR 59 2.955 2.936 0.037 16 QE PHE 70 7.566 7.573 0.032 6 HB3 LYS+ 77 1.895 1.928 0.040 4 HB3 ARG+ 78 1.959 2.021 0.062 5 HB3 LEU 82 1.789 1.777 0.036 8 QD2 LEU 82 0.902 0.901 0.030 14 HB VAL 84 2.171 2.157 0.039 6 HN GLU- 85 8.223 8.241 0.033 4 HB3 GLU- 85 1.752 1.902 0.157 5 15 shifts with spread larger than tolerance. - peakcheck: peak deviations Peak Dim Deviation Atom Residue 398 3 -0.779 CD PRO 37 408 3 -0.816 CD PRO 37 410 3 -0.779 CD PRO 37 653 2 0.324 HB3 PRO 37 711 1 0.062 HB3 ARG+ 78 711 2 0.062 HB3 ARG+ 78 763 1 0.288 HB3 PRO 43 766 2 -0.059 HG3 PRO 46 768 2 -0.059 HG3 PRO 46 1330 2 -0.059 HG3 PRO 46 1331 2 -0.059 HG3 PRO 46 1332 1 -0.059 HG3 PRO 46 1332 2 -0.059 HG3 PRO 46 1333 1 -0.059 HG3 PRO 46 1361 1 -0.030 QD2 LEU 82 1457 2 0.062 HB3 ARG+ 78 1514 1 0.032 QE PHE 70 1766 1 -0.059 HG3 PRO 46 1769 1 -0.059 HG3 PRO 46 1772 1 -0.030 HB2 TYR 59 1773 1 -0.030 HB2 TYR 59 1822 1 0.036 HN ASP- 44 2045 1 0.036 HN ASP- 44 2197 2 0.139 HB3 GLU- 85 2263 2 0.033 HB3 LYS+ 77 2328 1 0.033 HN GLU- 85 2328 2 0.150 HB3 GLU- 85 2329 1 0.157 HB3 GLU- 85 2329 2 0.150 HB3 GLU- 85 2331 2 0.150 HB3 GLU- 85 2336 2 0.062 HB3 ARG+ 78 2337 2 0.062 HB3 ARG+ 78 2346 1 -0.037 HD3 PRO 37 2360 1 0.036 HN ASP- 44 2438 3 -0.816 CD PRO 37 2439 3 -0.779 CD PRO 37 2442 1 0.036 HN ASP- 44 2490 1 -0.039 HB VAL 84 2502 3 -0.810 CD PRO 37 2506 1 0.040 HB3 LYS+ 77 2506 2 0.033 HB3 LYS+ 77 2529 1 -0.036 HB3 LEU 82 2540 1 -0.059 HG3 PRO 46 2545 1 -0.031 HB2 TYR 59 2546 1 -0.037 HB2 TYR 59 2550 1 -0.059 HG3 PRO 46 46 deviations larger than tolerance. ------------------------------------------------------------ Peak list : n15no Proton list: bc019267 - peakcheck: read prot bc019267 unknown=warn Chemical shift list "bc019267.prot" read, 685 chemical shifts. - peakcheck: read peaks n15no *** WARNING: Inconsistent heavy atom assignment for peak 613. *** WARNING: Assignment of peak 944 not found in chemical shift list. *** WARNING: Inconsistent heavy atom assignment for peak 1537. Peak list "n15no.peaks" read, 1002 peaks, 555 assignments. - peakcheck: atom shift check Atom Residue Shift Median Deviation Peaks HA LEU 45 4.548 4.587 0.039 1 HB3 PRO 46 2.238 2.187 0.051 1 HB3 LEU 50 1.315 1.241 0.074 1 HA CYSZ 56 4.201 4.174 0.034 2 HB3 CYSZ 56 3.245 3.223 0.032 3 HA ARG+ 58 4.521 4.552 0.033 2 HB3 LYS+ 73 1.948 1.930 0.036 2 HB2 ASP- 74 2.762 2.732 0.035 2 HB3 LEU 82 1.789 1.754 0.035 2 HN VAL 84 7.736 7.742 0.032 10 HB3 GLU- 85 1.752 1.902 0.150 1 HA GLN 89 4.233 4.212 0.031 2 HN ALA 96 8.021 8.023 0.035 9 HA ALA 96 4.307 4.287 0.032 3 14 shifts with spread larger than tolerance. - peakcheck: peak deviations Peak Dim Deviation Atom Residue 59 1 0.035 HN ALA 96 124 1 -0.032 HA ALA 96 203 1 -0.031 HA GLN 89 302 1 -0.036 HB3 LYS+ 73 431 1 -0.074 HB3 LEU 50 471 1 -0.034 HA CYSZ 56 524 1 -0.035 HB2 ASP- 74 532 1 -0.035 HB3 LEU 82 554 1 0.032 HN VAL 84 655 1 0.033 HA ARG+ 58 662 1 -0.032 HB3 CYSZ 56 667 1 -0.035 HB3 LEU 82 708 1 -0.051 HB3 PRO 46 780 1 0.039 HA LEU 45 900 1 0.150 HB3 GLU- 85 15 deviations larger than tolerance. ------------------------------------------------------------ Peak list : c13noar Proton list: bc019267 - peakcheck: read prot bc019267 unknown=warn Chemical shift list "bc019267.prot" read, 685 chemical shifts. - peakcheck: read peaks c13noar Peak list "c13noar.peaks" read, 235 peaks, 131 assignments. - peakcheck: atom shift check Atom Residue Shift Median Deviation Peaks CZ PHE 41 128.424 131.044 2.620 2 HZ PHE 41 5.880 7.294 1.414 2 HB2 PRO 43 2.347 2.319 0.036 2 HG3 PRO 46 2.045 1.973 0.072 1 HB2 CYSZ 56 2.638 2.677 0.039 1 HB3 CYSZ 56 3.245 3.212 0.033 1 HB2 TYR 59 2.955 2.921 0.034 1 7 shifts with spread larger than tolerance. - peakcheck: peak deviations Peak Dim Deviation Atom Residue 51 1 -0.033 HB3 CYSZ 56 88 1 -0.034 HB2 TYR 59 98 1 -0.072 HG3 PRO 46 129 1 -0.036 HB2 PRO 43 142 2 1.414 HZ PHE 41 142 3 2.620 CZ PHE 41 145 2 1.414 HZ PHE 41 145 3 2.620 CZ PHE 41 269 1 0.039 HB2 CYSZ 56 9 deviations larger than tolerance. - bc019267: read prot ./bc019267.prot Chemical shift list "./bc019267.prot" read, 685 chemical shifts. - bc019267: read peaks ./c13no.peaks assigned integrated *** WARNING: Assignment of peak 1136 not found in chemical shift list. *** WARNING: Assignment of peak 1805 not found in chemical shift list. *** WARNING: Assignment of peak 1810 not found in chemical shift list. *** WARNING: Assignment of peak 1813 not found in chemical shift list. *** WARNING: Assignment of peak 1814 not found in chemical shift list. Peak list "./c13no.peaks" read, 1173 peaks, 1173 assignments. - bc019267: peaks set volume=abs(volume) Volume of 1173 peaks set. - bc019267: atom shift check Atom Residue Shift Median Deviation Peaks CD PRO 37 51.741 50.947 0.816 6 HD3 PRO 37 3.897 3.897 0.037 9 HB3 PRO 43 2.027 2.026 0.288 7 HN ASP- 44 8.306 8.342 0.036 4 HG3 PRO 46 2.045 1.986 0.059 11 HB2 TYR 59 2.955 2.936 0.037 16 QE PHE 70 7.566 7.573 0.032 6 HB3 LYS+ 77 1.895 1.928 0.040 4 HB3 ARG+ 78 1.959 2.021 0.062 5 HB3 LEU 82 1.789 1.777 0.036 8 QD2 LEU 82 0.902 0.895 0.030 12 HB VAL 84 2.171 2.157 0.039 6 HN GLU- 85 8.223 8.243 0.033 3 HB3 GLU- 85 1.752 1.902 0.157 5 14 shifts with spread larger than tolerance. - bc019267: caliba bb=3.0E+06 dmax=5.5 Calibration class: backbone 390 of 1173 peaks, 390 of 1173 assignments selected. Calibration function: 3.00E+06 * 1/d**6 335 upper limits added, 3 at lower, 1 at upper limit, average 3.54 A. Calibration class: side-chain 574 of 1173 peaks, 574 of 1173 assignments selected. 574 of 1173 peaks, 574 of 1173 assignments selected. Calibration function: 5.21E+05 * 1/d**4 440 upper limits added, 27 at lower, 93 at upper limit, average 4.48 A. Calibration class: methyl 209 of 1173 peaks, 209 of 1173 assignments selected. Calibration function: 1.74E+05 * 1/d**4 190 upper limits added, 1 at lower, 23 at upper limit, average 5.18 A. - bc019267: write upl c13no_cal.upl Distance constraint file "c13no_cal.upl" written, 965 upper limits, 965 assignments. - bc019267: distance delete 965 distance constraints deleted. - bc019267: read peaks ./n15no.peaks assigned integrated *** WARNING: Inconsistent heavy atom assignment for peak 613. *** WARNING: Assignment of peak 944 not found in chemical shift list. *** WARNING: Inconsistent heavy atom assignment for peak 1537. Peak list "./n15no.peaks" read, 555 peaks, 555 assignments. - bc019267: peaks set volume=abs(volume) Volume of 555 peaks set. - bc019267: atom shift check Atom Residue Shift Median Deviation Peaks HA LEU 45 4.548 4.587 0.039 1 HB3 PRO 46 2.238 2.187 0.051 1 HB3 LEU 50 1.315 1.241 0.074 1 HA CYSZ 56 4.201 4.174 0.034 2 HB3 CYSZ 56 3.245 3.223 0.032 3 HA ARG+ 58 4.521 4.552 0.033 2 HB3 LYS+ 73 1.948 1.930 0.036 2 HB2 ASP- 74 2.762 2.732 0.035 2 HB3 LEU 82 1.789 1.754 0.035 2 HN VAL 84 7.736 7.742 0.032 9 HB3 GLU- 85 1.752 1.902 0.150 1 HA GLN 89 4.233 4.212 0.031 2 HN ALA 96 8.021 8.023 0.035 9 HA ALA 96 4.307 4.287 0.032 3 14 shifts with spread larger than tolerance. - bc019267: caliba bb=8.0E+06 dmax=5.5 Calibration class: backbone 411 of 555 peaks, 411 of 555 assignments selected. Calibration function: 8.00E+06 * 1/d**6 341 upper limits added, 0 at lower, 0 at upper limit, average 3.68 A. Calibration class: side-chain 99 of 555 peaks, 99 of 555 assignments selected. 99 of 555 peaks, 99 of 555 assignments selected. Calibration function: 1.39E+06 * 1/d**4 94 upper limits added, 0 at lower, 36 at upper limit, average 5.26 A. Calibration class: methyl 45 of 555 peaks, 45 of 555 assignments selected. Calibration function: 4.63E+05 * 1/d**4 45 upper limits added, 0 at lower, 16 at upper limit, average 5.84 A. - bc019267: write upl n15no_cal.upl Distance constraint file "n15no_cal.upl" written, 480 upper limits, 480 assignments. - bc019267: distance delete 480 distance constraints deleted. - bc019267: atom shift check Atom Residue Shift Median Deviation Peaks HA LEU 45 4.548 4.587 0.039 1 HB3 PRO 46 2.238 2.187 0.051 1 HB3 LEU 50 1.315 1.241 0.074 1 HA CYSZ 56 4.201 4.174 0.034 2 HB3 CYSZ 56 3.245 3.223 0.032 3 HA ARG+ 58 4.521 4.552 0.033 2 HB3 LYS+ 73 1.948 1.930 0.036 2 HB2 ASP- 74 2.762 2.732 0.035 2 HB3 LEU 82 1.789 1.754 0.035 2 HN VAL 84 7.736 7.742 0.032 9 HB3 GLU- 85 1.752 1.902 0.150 1 HA GLN 89 4.233 4.212 0.031 2 HN ALA 96 8.021 8.023 0.035 9 HA ALA 96 4.307 4.287 0.032 3 14 shifts with spread larger than tolerance. - bc019267: read peaks ./c13noar.peaks assigned integrated Peak list "./c13noar.peaks" read, 130 peaks, 130 assignments. - bc019267: peaks set volume=abs(volume) Volume of 130 peaks set. - bc019267: caliba bb=9.5E+05 dmax=5.5 Calibration class: backbone 0 of 130 peaks, 0 of 130 assignments selected. Calibration function: 9.50E+05 * 1/d**6 0 upper limits added. Calibration class: side-chain 114 of 130 peaks, 114 of 130 assignments selected. 114 of 130 peaks, 114 of 130 assignments selected. Calibration function: 1.65E+05 * 1/d**4 96 upper limits added, 6 at lower, 0 at upper limit, average 5.54 A. Calibration class: methyl 16 of 130 peaks, 16 of 130 assignments selected. Calibration function: 5.50E+04 * 1/d**4 16 upper limits added, 0 at lower, 0 at upper limit, average 6.06 A. - bc019267: write upl c13no_ar_cal.upl Distance constraint file "c13no_ar_cal.upl" written, 112 upper limits, 112 assignments. - bc019267: distance delete 112 distance constraints deleted. - bc019267: read upl c13no_cal.upl Distance constraint file "c13no_cal.upl" read, 965 upper limits, 965 assignments. - bc019267: read upl n15no_cal.upl append Distance constraint file "n15no_cal.upl" read, 480 upper limits, 480 assignments. - bc019267: read upl c13no_ar_cal.upl append Distance constraint file "c13no_ar_cal.upl" read, 112 upper limits, 112 assignments. - bc019267: read upl zinc.upl append Distance constraint file "zinc.upl" read, 4 upper limits, 4 assignments. - bc019267: read lol zinc.lol append Distance constraint file "zinc.lol" read, 4 upper limits, 4 assignments. - bc019267: distance modify Number of modified constraints: 753 - bc019267: distance check Distance constraint Score Upper HB3 LEU 45 - HN GLY 49 14.25 Upper HB2 LEU 45 - HA1 GLY 49 14.25 Upper HB3 LEU 45 - HA1 GLY 49 14.25 Upper HA SER 63 - HN LYS+ 67 4.00 Upper HB3 LEU 45 - HA2 GLY 49 14.25 Upper HA PHE 70 - HB3 HIS 75 7.00 Upper HA PHE 70 - HB2 HIS 75 7.00 Upper HG13 ILE 61 - HB3 ASN 65 18.50 Upper HG13 ILE 61 - HD22 ASN 65 18.50 Upper HG12 ILE 61 - HD21 ASN 65 18.50 Upper HG13 ILE 61 - HD21 ASN 65 18.50 Upper HG3 PRO 46 - HB2 TYR 59 19.00 Upper HB2 PRO 46 - HB2 TYR 59 19.00 Upper HB2 PRO 46 - HB3 TYR 59 19.00 Upper HG3 PRO 46 - HB3 TYR 59 19.00 Upper HB3 PRO 46 - HB3 TYR 59 19.00 Upper HB3 PRO 46 - HB2 TYR 59 19.00 Upper HD3 PRO 46 - HB2 TYR 59 19.00 Upper HD3 PRO 46 - HB3 TYR 59 19.00 Upper HB3 ARG+ 52 - QE TYR 59 15.50 Upper HB2 ARG+ 52 - QD TYR 59 15.50 Upper HB2 HIS 51 - HB2 LEU 66 9.00 Upper HD3 ARG+ 52 - QE TYR 59 15.50 Upper HB3 HIS 51 - HG LEU 66 9.00 Upper HA HIS 51 - HG LEU 66 9.00 Upper HG LEU 66 - QE PHE 70 11.75 Upper HN ARG+ 52 - HG LEU 66 10.50 Upper HG2 ARG+ 52 - QE TYR 59 15.50 Upper QE PHE 60 - HB3 HIS 69 2.00 Upper QE PHE 60 - HB2 HIS 69 2.00 Upper HB3 HIS 51 - HB2 LEU 66 9.00 Upper HA1 GLY 49 - QE TYR 59 6.00 Upper HA2 GLY 49 - QD TYR 59 6.00 Upper HA1 GLY 49 - QD TYR 59 6.00 Upper HB2 LEU 45 - HD3 ARG+ 52 4.00 Upper HB2 LEU 45 - HD2 ARG+ 52 4.00 Upper HD2 HIS 51 - HA ASP- 62 1.50 Upper HB2 CYS- 53 - HG LEU 66 10.00 Upper HB3 CYS- 53 - HG LEU 66 10.00 Upper HB2 CYS- 53 - HZ PHE 70 6.00 Upper HB2 CYS- 53 - QE PHE 60 10.75 Upper HB2 CYS- 53 - HN ARG+ 58 6.00 Upper HB3 CYS- 53 - HZ PHE 70 6.00 Upper HB3 CYS- 53 - QE PHE 60 10.75 Upper HB2 CYS- 53 - QE PHE 70 6.00 Upper HB3 CYS- 53 - QE PHE 70 6.00 Upper HB2 HIS 51 - HG LEU 66 9.00 Upper HG12 ILE 61 - HB3 ASN 65 18.50 Upper HB3 PHE 41 - QD1 LEU 50 6.00 Upper HB3 PHE 41 - QD2 LEU 50 6.00 Upper HD2 ARG+ 78 - QD2 LEU 82 6.75 Upper HD3 ARG+ 78 - QD2 LEU 82 6.75 Upper QD2 LEU 45 - HA2 GLY 49 14.25 Upper QD2 LEU 45 - HA1 GLY 49 14.25 Upper QD1 LEU 45 - QE TYR 59 16.50 Upper QD2 LEU 45 - QE TYR 59 16.50 Upper QD2 LEU 45 - QD TYR 59 16.50 Upper QD1 ILE 61 - HD21 ASN 65 18.50 Upper HB2 CYS- 53 - QD1 LEU 66 10.00 Upper HB3 CYS- 53 - QD1 LEU 66 10.00 Upper HE1 HIS 75 - QD2 LEU 79 8.00 Upper QB ALA 55 - HE1 HIS 75 1.00 Upper HA ARG+ 52 - HN PHE 60 11.00 Upper HN CYS- 53 - HN ARG+ 58 6.00 Upper HB2 LEU 45 - HN GLY 49 14.25 Upper HA HIS 75 - HN LEU 79 8.00 Upper HG LEU 45 - HN LEU 50 7.25 Upper HB3 CYS- 53 - HN ARG+ 58 6.00 Upper HN ARG+ 52 - QD TYR 59 15.50 Upper HN CYS- 53 - QE PHE 60 10.75 Upper HN CYS- 53 - HG LEU 66 10.00 Upper HN CYS- 53 - QD PHE 60 10.75 Upper HN GLY 49 - QE TYR 59 6.00 Upper HG12 ILE 61 - HD22 ASN 65 18.50 Upper QD1 ILE 61 - HD22 ASN 65 18.50 Upper QE PHE 70 - HE1 HIS 75 7.00 Upper QD PHE 70 - HE1 HIS 75 7.00 Upper HZ PHE 60 - HE1 HIS 69 2.00 Upper HB3 CYSZ 56 - HE1 HIS 69 4.00 Upper HE1 HIS 51 - HB2 SER 63 2.50 Upper HE1 HIS 51 - HB3 SER 63 2.50 Upper HB3 ARG+ 52 - QD TYR 59 15.50 Upper HB3 LEU 45 - QD TYR 59 16.50 Upper HB2 LEU 45 - QD TYR 59 16.50 Upper QD PHE 60 - HB3 ASN 65 14.00 Upper QD PHE 60 - HB2 ASN 65 14.00 Upper QD PHE 60 - HB3 LEU 66 14.00 Upper QD PHE 60 - HB2 LEU 66 14.00 Upper QD PHE 60 - HG LEU 66 14.00 Upper QD PHE 60 - HN ASN 65 14.00 Upper HA CYS- 53 - QE PHE 70 6.00 Upper QE PHE 60 - HN LEU 66 14.00 Upper QE PHE 60 - HG LEU 66 14.00 Upper HG LEU 66 - QD PHE 70 11.75 Upper HB2 CYS- 53 - HZ PHE 60 10.75 Upper HA2 GLY 49 - QE TYR 59 6.00 Upper HD2 ARG+ 52 - QE TYR 59 15.50 Upper HB2 ARG+ 52 - QE TYR 59 15.50 Upper HG3 ARG+ 52 - QE TYR 59 15.50 Upper HB3 CYS- 53 - HZ PHE 60 10.75 Upper HA PHE 70 - HD2 HIS 75 7.00 Upper HB2 CYSZ 56 - HE1 HIS 69 4.00 Upper HE1 HIS 75 - QD1 LEU 79 8.00 Upper QD1 LEU 45 - QD TYR 59 16.50 Upper QE TYR 87 - QB ALA 92 2.25 Upper HD2 HIS 75 - QD2 LEU 79 8.00 Upper HD2 HIS 75 - QD1 LEU 79 8.00 Upper QD TYR 87 - QB ALA 92 2.25 Upper ZN CYSZ 56 - NE2 HIS 69 3.00 Upper ZN CYSZ 56 - NE2 HIS 75 0.50 Lower ZN CYSZ 56 - NE2 HIS 69 3.00 Lower ZN CYSZ 56 - NE2 HIS 75 0.50 Upper QB PHE 41 - QQD LEU 50 6.00 Upper HB2 PHE 41 - QD1 LEU 50 6.00 Upper HB2 PHE 41 - QD2 LEU 50 6.00 Upper QD PHE 41 - QQD LEU 50 6.00 Upper QE PHE 41 - QQD LEU 50 6.00 Upper HA LEU 45 - QB TYR 59 16.50 Upper QB LEU 45 - HN GLY 49 14.25 Upper QB LEU 45 - QA GLY 49 14.25 Upper HB2 LEU 45 - HA2 GLY 49 14.25 Upper QB LEU 45 - QD ARG+ 52 4.00 Upper HB3 LEU 45 - HD2 ARG+ 52 4.00 Upper HB3 LEU 45 - HD3 ARG+ 52 4.00 Upper QB LEU 45 - QD TYR 59 16.50 Upper QQD LEU 45 - HN GLY 49 14.25 Upper QQD LEU 45 - QA GLY 49 14.25 Upper QD1 LEU 45 - HA1 GLY 49 14.25 Upper QD1 LEU 45 - HA2 GLY 49 14.25 Upper QQD LEU 45 - QD TYR 59 16.50 Upper QQD LEU 45 - QE TYR 59 16.50 Upper QG PRO 46 - QB TYR 59 19.00 Upper HG2 PRO 46 - HB2 TYR 59 19.00 Upper HG2 PRO 46 - HB3 TYR 59 19.00 Upper QG PRO 46 - QD TYR 59 19.00 Upper QD PRO 46 - QB TYR 59 19.00 Upper HD2 PRO 46 - HB2 TYR 59 19.00 Upper HD2 PRO 46 - HB3 TYR 59 19.00 Upper QA GLY 49 - QD TYR 59 6.00 Upper QA GLY 49 - QE TYR 59 6.00 Upper HN HIS 51 - QB PHE 60 3.75 Upper QB HIS 51 - QB LEU 66 9.00 Upper HB2 HIS 51 - HB3 LEU 66 9.00 Upper HB3 HIS 51 - HB3 LEU 66 9.00 Upper QB HIS 51 - HG LEU 66 9.00 Upper HE1 HIS 51 - QB SER 63 2.50 Upper HN ARG+ 52 - QQD LEU 66 10.50 Upper QB ARG+ 52 - QD TYR 59 15.50 Upper QB ARG+ 52 - QE TYR 59 15.50 Upper QG ARG+ 52 - QE TYR 59 15.50 Upper QD ARG+ 52 - QE TYR 59 15.50 Upper HN CYS- 53 - QQD LEU 66 10.00 Upper HA CYS- 53 - QQD LEU 66 10.00 Upper QB CYS- 53 - HN ALA 57 8.00 Upper QB CYS- 53 - QE PHE 60 10.75 Upper QB CYS- 53 - HZ PHE 60 10.75 Upper QB CYS- 53 - QQD LEU 66 10.00 Upper HB2 CYS- 53 - QD2 LEU 66 10.00 Upper HB3 CYS- 53 - QD2 LEU 66 10.00 Upper QB CYS- 53 - QD PHE 70 6.00 Upper QB CYS- 53 - HZ PHE 70 6.00 Upper QQD LEU 54 - HA LEU 79 0.00 Upper QB CYSZ 56 - HE1 HIS 69 4.00 Upper QB PHE 60 - HN LEU 66 14.00 Upper QB PHE 60 - QQD LEU 66 14.00 Upper QD PHE 60 - QB LEU 66 14.00 Upper QD PHE 60 - QQD LEU 66 14.00 Upper QE PHE 60 - QQD LEU 66 14.00 Upper HN ILE 61 - QB ASN 65 18.50 Upper QG2 ILE 61 - QD2 ASN 65 18.50 Upper QG1 ILE 61 - QB ASN 65 18.50 Upper HG12 ILE 61 - HB2 ASN 65 18.50 Upper HG13 ILE 61 - HB2 ASN 65 18.50 Upper QD1 ILE 61 - QD2 ASN 65 18.50 Upper QQD LEU 66 - QD PHE 70 11.75 Upper QQD LEU 66 - QE PHE 70 11.75 Upper QQD LEU 66 - HZ PHE 70 11.75 Upper HA PHE 70 - QB HIS 75 7.00 Upper QB PHE 70 - QB HIS 75 7.00 Upper QB PHE 70 - HD2 HIS 75 7.00 Upper HN SER 72 - QE LYS+ 76 1.50 Upper QG LYS+ 73 - HN LYS+ 77 2.50 Upper QE LYS+ 73 - QG LYS+ 77 2.50 Upper HD2 HIS 75 - QQD LEU 79 8.00 Upper HE1 HIS 75 - QQD LEU 79 8.00 Upper QG ARG+ 78 - QQD LEU 82 6.75 Upper QD ARG+ 78 - QQD LEU 82 6.75 Upper HD2 ARG+ 78 - QD1 LEU 82 6.75 Upper HD3 ARG+ 78 - QD1 LEU 82 6.75 Upper QD TYR 87 - QB GLU- 91 2.50 Upper QE TYR 87 - QB GLU- 91 2.50 - bc019267: write upl bc019267.upl Distance constraint file "bc019267.upl" written, 749 upper limits, 749 assignments. - bc019267: read aco bc019267.aco Angle constraint file "bc019267.aco" read, 47 constraints for 47 angles. - bc019267: distance stat Residue intra short med long Total 223 220 189 121 - bc019267: calc_all 100 command=anneal steps=10000 100 structures selected. 100 random structures created (seed 35621). Structure annealed in 13 s, f = 1.08329. Structure annealed in 12 s, f = 1.08710. Structure annealed in 12 s, f = 0.889896. Structure annealed in 12 s, f = 1.01825. Structure annealed in 13 s, f = 0.682070. Structure annealed in 13 s, f = 1.19101. Structure annealed in 13 s, f = 1.67307. Structure annealed in 13 s, f = 0.458759. Structure annealed in 12 s, f = 1.27359. Structure annealed in 12 s, f = 1.34047. Structure annealed in 13 s, f = 0.686622. Structure annealed in 13 s, f = 0.567146. Structure annealed in 13 s, f = 0.371589. Structure annealed in 13 s, f = 1.39878. Structure annealed in 13 s, f = 1.10439. Structure annealed in 13 s, f = 0.687482. Structure annealed in 13 s, f = 0.928572. Structure annealed in 13 s, f = 2.38019. Structure annealed in 13 s, f = 0.472243. Structure annealed in 13 s, f = 0.472749. Structure annealed in 12 s, f = 1.22957. Structure annealed in 13 s, f = 0.487316. Structure annealed in 13 s, f = 0.425789. Structure annealed in 13 s, f = 0.376697. Structure annealed in 12 s, f = 17.1860. Structure annealed in 12 s, f = 3.08486. Structure annealed in 13 s, f = 0.517520. Structure annealed in 13 s, f = 1.35839. Structure annealed in 13 s, f = 0.472869. Structure annealed in 13 s, f = 1.83254. Structure annealed in 13 s, f = 0.504926. Structure annealed in 12 s, f = 3.64507. Structure annealed in 13 s, f = 1.01273. Structure annealed in 13 s, f = 1.09886. Structure annealed in 13 s, f = 1.01424. Structure annealed in 12 s, f = 0.452063. Structure annealed in 12 s, f = 1.27810. Structure annealed in 13 s, f = 0.987331. Structure annealed in 13 s, f = 1.20164. Structure annealed in 13 s, f = 1.25138. Structure annealed in 13 s, f = 0.459021. Structure annealed in 12 s, f = 4.81939. Structure annealed in 13 s, f = 1.09454. Structure annealed in 12 s, f = 1.03868. Structure annealed in 13 s, f = 0.498351. Structure annealed in 13 s, f = 0.641582. Structure annealed in 13 s, f = 1.42250. Structure annealed in 13 s, f = 0.606559. Structure annealed in 13 s, f = 0.505924. Structure annealed in 13 s, f = 1.91356. Structure annealed in 13 s, f = 0.284065. Structure annealed in 13 s, f = 0.355387. Structure annealed in 13 s, f = 1.35231. Structure annealed in 13 s, f = 0.410817. Structure annealed in 13 s, f = 0.458944. Structure annealed in 13 s, f = 0.895169. Structure annealed in 13 s, f = 0.391999. Structure annealed in 13 s, f = 0.416191. Structure annealed in 13 s, f = 0.665931. Structure annealed in 13 s, f = 0.540109. Structure annealed in 13 s, f = 0.533789. Structure annealed in 12 s, f = 1.87875. Structure annealed in 12 s, f = 1.08540. Structure annealed in 12 s, f = 3.09784. Structure annealed in 13 s, f = 1.19959. Structure annealed in 13 s, f = 1.16967. Structure annealed in 13 s, f = 1.49755. Structure annealed in 12 s, f = 2.05422. Structure annealed in 13 s, f = 0.427405. Structure annealed in 13 s, f = 0.888741. Structure annealed in 12 s, f = 1.23391. Structure annealed in 13 s, f = 0.627976. Structure annealed in 12 s, f = 1.30849. Structure annealed in 13 s, f = 1.20211. Structure annealed in 12 s, f = 6.90731. Structure annealed in 12 s, f = 0.722359. Structure annealed in 13 s, f = 0.196334. Structure annealed in 13 s, f = 0.443384. Structure annealed in 13 s, f = 0.441806. Structure annealed in 13 s, f = 1.03076. Structure annealed in 12 s, f = 0.463755. Structure annealed in 12 s, f = 16.5542. Structure annealed in 13 s, f = 0.873663. Structure annealed in 12 s, f = 0.856062. Structure annealed in 13 s, f = 1.51312. Structure annealed in 13 s, f = 1.15978. Structure annealed in 12 s, f = 17.9788. Structure annealed in 13 s, f = 1.60060. Structure annealed in 13 s, f = 1.00994. Structure annealed in 13 s, f = 0.629728. Structure annealed in 13 s, f = 0.845378. Structure annealed in 12 s, f = 2.02980. Structure annealed in 12 s, f = 4.87067. Structure annealed in 13 s, f = 0.362312. Structure annealed in 12 s, f = 1.04869. Structure annealed in 12 s, f = 1.57654. Structure annealed in 12 s, f = 4.18985. Structure annealed in 12 s, f = 1.17702. Structure annealed in 12 s, f = 0.465827. Structure annealed in 13 s, f = 0.843686. 100 structures finished in 130 s (1 s/structure). - bc019267: overview structures=20 range=50..78 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 0.20 0 1.9 0.18 0 0.0 0.00 0 0.8 0.11 0 5.6 2.27 2 0.28 0 2.2 0.18 0 0.0 0.00 0 1.0 0.12 0 6.5 1.21 3 0.36 1 2.4 0.21 0 0.0 0.00 0 1.5 0.09 0 4.9 1.56 4 0.36 2 2.3 0.37 0 0.0 0.00 0 1.0 0.06 0 4.0 1.27 5 0.37 1 2.7 0.24 0 0.0 0.00 0 1.1 0.11 0 9.6 1.77 6 0.38 2 2.6 0.22 0 0.0 0.00 0 1.3 0.11 0 5.3 1.26 7 0.39 2 2.6 0.32 0 0.0 0.00 0 0.8 0.11 0 5.7 1.54 8 0.41 1 2.7 0.37 0 0.0 0.00 0 1.1 0.09 0 6.0 1.34 9 0.42 2 2.8 0.32 0 0.0 0.00 0 0.9 0.08 0 6.5 1.71 10 0.43 1 2.7 0.37 0 0.0 0.00 0 1.2 0.09 0 4.9 1.53 11 0.43 1 3.1 0.22 0 0.0 0.00 0 1.3 0.11 0 11.1 2.22 12 0.44 2 2.8 0.36 0 0.0 0.00 0 0.9 0.07 0 4.3 1.07 13 0.44 3 2.9 0.25 0 0.0 0.00 0 1.2 0.05 0 5.6 2.09 14 0.45 1 3.2 0.27 0 0.0 0.00 0 1.4 0.16 0 7.5 2.17 15 0.46 1 2.9 0.37 0 0.0 0.00 0 1.1 0.07 0 8.9 1.24 16 0.46 1 3.2 0.21 0 0.0 0.00 0 1.6 0.19 0 9.8 1.86 17 0.46 2 3.0 0.31 0 0.0 0.00 0 1.0 0.11 0 4.0 0.65 18 0.46 2 3.2 0.32 0 0.0 0.00 0 1.4 0.09 0 5.8 1.41 19 0.47 2 3.0 0.32 0 0.0 0.00 0 1.3 0.08 0 8.0 1.69 20 0.47 1 3.2 0.24 0 0.0 0.00 0 1.3 0.12 0 8.4 1.77 Ave 0.41 1 2.8 0.28 0 0.0 0.00 0 1.2 0.10 0 6.6 1.58 +/- 6.75E-02 1 0.4 0.07 0 0.0 0.00 0 0.2 0.03 0 2.0 0.41 Min 0.20 0 1.9 0.18 0 0.0 0.00 0 0.8 0.05 0 4.0 0.65 Max 0.47 3 3.2 0.37 0 0.0 0.00 0 1.6 0.19 0 11.1 2.27 Overview file "bc019267.ovw" written. DG coordinate file "bc019267.cor" written, 20 conformers. - bc019267: ramachandran file=rama.ps nobackground label Struct fav add gen dis ------ --- --- --- --- 1 36 18 1 1 (MET 98) 2 38 15 3 0 3 33 19 4 0 4 33 19 3 1 (SER 100) 5 37 16 2 1 (MET 98) 6 35 16 4 1 (GLU- 85) 7 32 19 4MPI_Recv: process in local group is dead (rank 3, MPI_COMM_WORLD) MPI_Recv: process in local group is dead (rank 5, MPI_COMM_WORLD) MPI_Recv: process in local group is dead (rank 9, MPI_COMM_WORLD) 1 (MET 98) 8 36 18 1 1 (TYR 101) 9 34 19 3 0 10 39 12 3 2 (SER 83, MET 98) 11 35 18 3 0 12 35 19 1 1 (TYR 101) 13 35 20 1 0 14 35 19 1 1 (GLU- 85) 15 39 15 2 0 16 33 20 2 1 (TYR 101) 17 33 18 4 1 (SER 88) 18 39 13 2 2 (ALA 96, SER 100) 19 37 16 2 1 (GLU- 90) 20 36 14 3 3 (SER 83, GLN 89, MET 98) all 63% 31% 4% 2% *** ERROR: Graphics file "rama.grf" not found. *** FATAL ERROR: Program aborted. Rank (3, MPI_COMM_WORLD): Call stack within LAM: Rank (3, MPI_COMM_WORLD): - MPI_Recv() Rank (3, MPI_COMM_WORLD): - MPI_Bcast() Rank (3, MPI_COMM_WORLD): - main() MPI_Recv: process in local group is dead (rank 8, MPI_COMM_WORLD) Rank (5, MPI_COMM_WORLD): Call stack within LAM: Rank (5, MPI_COMM_WORLD): - MPI_Recv() Rank (5, MPI_COMM_WORLD): - MPI_Bcast() Rank (5, MPI_COMM_WORLD): - main() Rank (8, MPI_COMM_WORLD): Call stack within LAM: Rank (8, MPI_COMM_WORLD): - MPI_Recv() Rank (8, MPI_COMM_WORLD): - MPI_Bcast() Rank (8, MPI_COMM_WORLD): - main() 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() LAM 6.5.9/MPI 2 C++/ROMIO - Indiana University 06-Feb-2005 16:08:41