Structural statistics: str target upper limits van der Waals torsion angles function # sum max # sum max # sum max 1 2.68 15 13.6 0.41 0 3.6 0.17 0 27.4 3.50 2 2.95 16 14.0 0.53 0 4.1 0.16 0 31.0 2.28 3 3.06 18 14.7 0.43 0 4.1 0.16 0 44.6 4.61 4 3.33 20 15.4 0.55 0 4.2 0.17 0 26.5 2.81 5 3.41 19 14.9 0.48 0 4.8 0.17 1 40.0 5.23 6 3.44 20 15.2 0.42 1 4.2 0.22 3 56.3 5.49 7 3.56 20 15.7 0.41 0 5.0 0.16 3 49.3 6.77 8 3.56 21 15.9 0.47 0 4.8 0.16 1 44.0 5.04 9 3.63 21 16.3 0.43 0 5.1 0.18 0 43.5 3.27 10 3.75 24 16.4 0.54 0 5.2 0.17 1 50.0 5.29 11 3.76 23 17.0 0.45 0 4.7 0.17 0 42.5 4.43 12 3.80 20 16.0 0.51 0 4.4 0.17 2 41.1 5.36 13 3.82 19 15.3 0.64 1 4.4 0.31 0 35.5 3.81 14 3.83 25 16.6 0.45 1 4.5 0.23 0 46.8 4.32 15 3.83 22 16.8 0.51 0 4.6 0.17 0 42.5 4.61 16 3.85 22 16.4 0.53 0 5.3 0.17 0 44.9 4.51 17 3.86 25 17.3 0.40 0 4.7 0.17 1 49.4 5.62 18 3.89 19 15.9 0.64 1 4.9 0.29 0 47.5 4.49 19 3.90 20 17.4 0.52 0 5.3 0.17 0 45.3 4.07 20 3.95 19 16.3 0.56 0 5.1 0.18 0 52.5 3.72 Ave 3.59 20 15.9 0.49 0 4.7 0.19 1 43.0 4.46 +/- 0.34 3 1.0 0.07 0 0.4 0.04 1 7.7 1.03 Min 2.68 15 13.6 0.40 0 3.6 0.16 0 26.5 2.28 Max 3.95 25 17.4 0.64 1 5.3 0.31 3 56.3 6.77 Constraints violated in 1 or more structures: Cutoffs: Upper distance limits : 0.20 A Lower distance limits : 0.20 A Angle constraints : 5.00 deg # mean max. 1 5 10 15 20 Upper HA THR 41 - HB THR 41 2.83 13 0.14 0.23 +* +++++ + + ++++ Upper HA VAL 84 - HB VAL 84 2.65 1 0.03 0.36 * Upper HA THR 11 - HB THR 11 2.68 18 0.24 0.26 ++++ +*++++++++++++ Upper HB3 LEU 68 - HN LYS+ 69 3.67 2 0.11 0.30 + * Upper HB2 SER 67 - HN LEU 68 3.36 1 0.01 0.21 * Upper HN ASP- 6 - HB3 ASP- 6 3.14 7 0.13 0.35 ++ + * + + + Upper HN ASP- 6 - HB2 ASP- 6 3.14 6 0.09 0.26 + + + + * + Upper HN LEU 7 - HB3 LEU 7 3.55 2 0.09 0.22 + * Upper HB2 LYS+ 20 - HN LYS+ 21 3.92 9 0.21 0.32 + +++ + + *++ Upper HN GLU- 36 - HB2 GLU- 36 3.24 3 0.04 0.26 + * + Upper HA LEU 37 - HB3 LEU 37 2.74 20 0.27 0.27 +*++++++++++++++++++ Upper HA VAL 39 - HN THR 41 3.86 17 0.23 0.28 * ++++++++++ ++++++ Upper HA THR 41 - HN THR 42 2.74 7 0.12 0.27 + +*+ + ++ Upper HB2 SER 45 - HN MET 46 4.01 2 0.12 0.23 + * Upper HB2 MET 46 - HN ARG+ 47 4.07 1 0.09 0.22 * Upper HB3 PHE 51 - HN ASP- 52 4.29 1 0.01 0.25 * Upper HN ASP- 55 - HB2 ASP- 55 3.58 2 0.03 0.26 + * Upper HB2 GLN 56 - HN LEU 57 3.92 8 0.15 0.38 + ++ + + * + + Upper HA ALA 65 - HN LYS+ 66 3.02 18 0.27 0.36 +++++++++* ++++++++ Upper HN LYS+ 66 - HB2 LYS+ 66 3.36 14 0.22 0.42 ++++ ++ ++*+++++ Upper HN VAL 73 - HB VAL 73 3.08 1 0.02 0.45 * Upper HA ASP- 75 - HB3 ASP- 75 2.83 1 0.09 0.22 * Upper HN ASP- 75 - HB2 ASP- 75 3.08 8 0.14 0.43 ++ *+++ + + Upper HN ASP- 75 - HB3 ASP- 75 3.08 1 0.05 0.25 * Upper HN ILE 79 - HB ILE 79 3.02 1 0.01 0.22 * Upper HN ARG+ 47 - HA ALA 81 3.83 13 0.23 0.33 + ++++ + ++*++++ Upper HN ASP- 83 - HB3 ASP- 83 3.11 13 0.19 0.35 +++++ + + +++* ++ Upper HA ASP- 52 - HN GLY 53 3.30 2 0.03 0.30 * + Upper HA LYS+ 32 - HB2 LEU 35 3.39 2 0.03 0.30 + * Upper HB2 LEU 68 - HB VAL 73 4.57 1 0.01 0.27 * Upper HB3 TYR 5 - HG LEU 7 5.38 1 0.01 0.21 * Upper HA ALA 24 - HG LEU 68 4.01 2 0.06 0.39 *+ Upper HG3 GLN 56 - HN LEU 57 5.16 1 0.03 0.29 * Upper HB3 ASP- 52 - QE TYR 77 7.63 1 0.02 0.43 * Upper HG LEU 50 - HA ILE 79 4.32 1 0.09 0.24 * Upper HA LYS+ 33 - HG2 GLU- 36 3.70 4 0.13 0.52 ++ + * Upper HB3 TYR 5 - QD1 LEU 7 5.60 1 0.02 0.26 * Upper HB2 SER 45 - QG2 VAL 84 5.63 1 0.06 0.21 * Upper HN GLY 25 - HA MET 26 4.35 2 0.14 0.22 + * Upper HB2 ASP- 6 - HN LEU 7 4.04 8 0.17 0.43 + + ++ + + *+ Upper HB3 ASP- 6 - HN LEU 7 4.04 9 0.17 0.39 +++ *+ + + ++ Upper HN VAL 4 - HB VAL 4 3.14 6 0.20 0.37 + + + + *+ Upper HN ASP- 63 - HB3 ASP- 63 3.05 19 0.40 0.45 +++++++++ +++++++*++ Upper HB THR 62 - HN ASP- 63 3.89 6 0.23 0.64 ++ + + * + Upper HB3 ASP- 83 - HN VAL 84 3.89 2 0.04 0.30 * + Upper HN VAL 84 - HB VAL 84 3.30 1 0.05 0.23 * Upper HB2 ASP- 83 - HN VAL 84 3.89 2 0.03 0.26 * + Upper HN GLU- 36 - HB3 GLU- 36 3.24 14 0.23 0.32 ++ ++++++ +++ ++ * Upper HN ASP- 54 - HB3 ASP- 54 3.30 6 0.14 0.49 + + + * + + Upper HN LYS+ 66 - HB3 LYS+ 66 3.36 10 0.19 0.29 *++ ++++ ++ + Upper HB2 ASP- 63 - HN LYS+ 66 4.26 2 0.03 0.22 * + Upper HN ASP- 55 - HB3 ASP- 55 3.58 2 0.03 0.24 + * Upper HA1 GLY 53 - HN ASP- 55 4.20 1 0.01 0.21 * Upper HB2 LEU 37 - HN VAL 38 3.64 1 0.09 0.20 * Upper HN GLN 56 - HB3 GLN 56 3.33 12 0.35 0.56 + ++ +++ ++ +++ * Upper HA PHE 51 - HN GLN 56 4.32 1 0.06 0.24 * Upper HB VAL 43 - HN ASP- 44 3.24 1 0.06 0.29 * Upper HB2 GLU- 36 - HN LEU 37 3.61 3 0.08 0.53 + * + Upper HB3 GLU- 36 - HN LEU 37 3.61 8 0.18 0.38 + + + + ++ * + Upper HN SER 67 - HN LYS+ 69 4.51 1 0.09 0.22 * Upper HA LEU 61 - HN THR 62 2.96 7 0.11 0.35 + ++ + + *+ Upper HB THR 41 - HN THR 42 3.21 7 0.10 0.29 + ++* + ++ Upper HN THR 42 - HN VAL 43 4.20 11 0.21 0.32 +* + + + + ++ +++ Upper HB THR 10 - HN THR 11 2.83 1 0.09 0.32 * Upper HN GLY 53 - HN ASP- 55 4.07 9 0.14 0.31 + *+ + ++ ++ + Upper HN SER 27 - HN LEU 28 4.26 6 0.19 0.24 + * +++ + Upper HN ASP- 83 - HB2 ASP- 83 3.11 2 0.13 0.23 + * Upper HN ASP- 54 - HN GLN 56 3.39 6 0.11 0.30 + + * + + + Upper HN LEU 50 - HN LEU 61 4.01 1 0.05 0.32 * Upper HA2 GLY 64 - HN LYS+ 66 4.45 3 0.08 0.27 + * + Upper HA THR 85 - HN GLY 86 3.14 1 0.16 0.30 * Upper QA GLY 87 - HN ASP- 90 6.38 1 0.04 0.31 * Upper HA ASN 29 - HN ASP- 30 3.36 20 0.21 0.23 +*++++++++++++++++++ Upper HN THR 11 - HB THR 11 3.30 1 0.13 0.24 * Upper HA ASP- 63 - HN GLY 64 2.68 5 0.09 0.29 + +* + + Upper HA HIS 80 - HE1 HIS 80 5.17 1 0.10 0.23 * Upper HN GLY 53 - QB GLN 56 4.12 2 0.06 0.29 * + Angle PSI TYR 5 112.00 140.00 2 2.44 5.20 *+ Angle PHI LEU 7 235.00 273.00 7 3.69 6.77 ++*+ + + + Angle PSI LEU 7 129.00 155.00 3 2.63 5.49 *+ + 77 violated distance constraints. 3 violated angle constraints. RMSDs for residues 1..85: Average backbone RMSD to mean : 0.60 +/- 0.09 A (0.45..0.77 A) Average heavy atom RMSD to mean : 1.15 +/- 0.11 A (0.94..1.38 A) Pairwise RMSD table [A]: (Mean structure is "selected atoms" fitted for residues 1..85.) 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 mean 1 0.81 0.54 0.75 0.68 0.74 0.70 0.71 0.71 0.83 0.71 0.75 0.86 0.88 0.82 0.99 0.72 0.86 0.83 0.83 0.45 2 1.45 0.86 0.62 0.75 1.07 1.10 0.87 1.18 0.98 0.82 0.78 0.68 1.05 0.84 0.93 1.04 0.90 1.19 1.05 0.68 3 1.60 1.86 0.67 0.82 0.71 0.69 0.80 0.81 0.99 0.62 0.78 0.82 0.75 0.86 0.85 0.75 0.81 0.86 0.81 0.46 4 1.58 1.29 1.69 0.87 0.97 0.94 0.90 1.09 1.09 0.69 0.89 0.57 0.87 0.85 0.64 1.05 0.83 1.16 0.84 0.59 5 1.49 1.50 1.58 1.63 0.80 0.83 0.51 0.88 0.52 0.90 0.70 0.83 0.97 0.51 1.05 0.75 1.02 0.84 0.80 0.49 6 1.68 1.89 1.32 1.98 1.55 0.60 0.63 0.84 0.95 0.78 0.83 1.05 0.87 0.83 1.17 0.63 1.07 0.79 0.71 0.57 7 1.37 1.77 1.46 1.84 1.46 1.37 0.85 0.73 0.88 0.85 0.84 1.05 0.79 0.77 1.06 0.78 0.99 0.72 0.80 0.56 8 1.72 1.77 1.49 1.88 1.30 1.33 1.65 0.90 0.71 0.91 0.65 0.96 0.92 0.72 1.13 0.68 1.14 0.83 0.68 0.53 9 1.44 1.86 1.84 1.96 1.80 1.86 1.65 2.02 0.90 1.00 0.99 1.16 0.91 0.95 1.17 0.81 1.20 0.83 0.88 0.70 10 1.67 1.64 1.82 1.79 1.14 1.75 1.64 1.56 1.80 1.09 0.67 1.08 1.06 0.70 1.22 0.73 1.14 0.86 0.89 0.67 11 1.58 1.64 1.39 1.65 1.48 1.50 1.36 1.72 1.82 1.80 0.87 0.63 0.88 0.95 0.91 0.90 0.77 1.07 0.88 0.58 12 1.63 1.63 1.39 1.74 1.37 1.46 1.60 1.36 1.87 1.28 1.62 0.95 0.89 0.81 1.05 0.69 0.96 0.79 0.80 0.54 13 1.49 1.22 1.80 1.30 1.49 1.99 1.75 1.84 1.86 1.78 1.57 1.68 0.87 0.91 0.68 1.10 0.73 1.21 0.90 0.65 14 1.75 1.77 1.48 1.72 1.59 1.61 1.61 1.58 1.93 1.75 1.72 1.35 1.65 0.99 0.91 1.01 0.95 0.92 0.75 0.65 15 1.68 1.59 1.60 1.71 1.31 1.55 1.53 1.39 1.83 1.45 1.75 1.33 1.58 1.57 1.01 0.85 1.02 0.86 0.87 0.57 16 1.61 1.56 1.83 1.35 1.68 2.12 1.79 1.99 1.77 1.90 1.74 1.77 1.18 1.71 1.72 1.18 0.90 1.22 0.86 0.77 17 1.68 1.88 1.56 1.99 1.54 1.33 1.58 1.42 1.92 1.58 1.75 1.46 2.04 1.69 1.61 2.08 1.08 0.80 0.84 0.60 18 1.62 1.79 1.65 1.76 1.93 1.82 1.84 1.94 2.07 2.10 1.77 1.77 1.66 1.77 1.86 1.77 1.89 1.21 1.13 0.75 19 1.69 2.06 1.47 2.01 1.59 1.54 1.55 1.54 1.88 1.79 1.66 1.57 2.04 1.61 1.62 2.00 1.61 1.89 0.85 0.70 20 1.65 1.71 1.72 1.71 1.41 1.70 1.49 1.57 1.76 1.55 1.63 1.51 1.61 1.50 1.57 1.55 1.76 2.10 1.72 0.57 mean 1.05 1.17 1.07 1.23 0.94 1.14 1.05 1.12 1.38 1.17 1.11 0.99 1.16 1.13 1.05 1.27 1.21 1.38 1.24 1.12 Average pairwise RMSD of each structure to the rest of the bundle: Structure 1 (bb ): 0.78 +/- 0.10 A (0.54..0.99 A) (heavy): 1.60 +/- 0.10 A (1.37..1.75 A) Structure 2 (bb ): 0.92 +/- 0.16 A (0.62..1.19 A) (heavy): 1.68 +/- 0.21 A (1.22..2.06 A) Structure 3 (bb ): 0.78 +/- 0.10 A (0.54..0.99 A) (heavy): 1.61 +/- 0.17 A (1.32..1.86 A) Structure 4 (bb ): 0.86 +/- 0.17 A (0.57..1.16 A) (heavy): 1.71 +/- 0.22 A (1.29..2.01 A) Structure 5 (bb ): 0.79 +/- 0.16 A (0.51..1.05 A) (heavy): 1.52 +/- 0.18 A (1.14..1.93 A) Structure 6 (bb ): 0.84 +/- 0.16 A (0.60..1.17 A) (heavy): 1.65 +/- 0.24 A (1.32..2.12 A) Structure 7 (bb ): 0.84 +/- 0.14 A (0.60..1.10 A) (heavy): 1.60 +/- 0.15 A (1.36..1.84 A) Structure 8 (bb ): 0.82 +/- 0.17 A (0.51..1.14 A) (heavy): 1.64 +/- 0.23 A (1.30..2.02 A) Structure 9 (bb ): 0.94 +/- 0.15 A (0.71..1.20 A) (heavy): 1.84 +/- 0.13 A (1.44..2.07 A) Structure 10 (bb ): 0.91 +/- 0.18 A (0.52..1.22 A) (heavy): 1.67 +/- 0.22 A (1.14..2.10 A) Structure 11 (bb ): 0.85 +/- 0.13 A (0.62..1.09 A) (heavy): 1.64 +/- 0.13 A (1.36..1.82 A) Structure 12 (bb ): 0.83 +/- 0.11 A (0.65..1.05 A) (heavy): 1.55 +/- 0.18 A (1.28..1.87 A) Structure 13 (bb ): 0.90 +/- 0.19 A (0.57..1.21 A) (heavy): 1.66 +/- 0.25 A (1.18..2.04 A) Structure 14 (bb ): 0.91 +/- 0.09 A (0.75..1.06 A) (heavy): 1.65 +/- 0.13 A (1.35..1.93 A) Structure 15 (bb ): 0.85 +/- 0.12 A (0.51..1.02 A) (heavy): 1.59 +/- 0.15 A (1.31..1.86 A) Structure 16 (bb ): 1.00 +/- 0.17 A (0.64..1.22 A) (heavy): 1.74 +/- 0.23 A (1.18..2.12 A) Structure 17 (bb ): 0.86 +/- 0.16 A (0.63..1.18 A) (heavy): 1.70 +/- 0.21 A (1.33..2.08 A) Structure 18 (bb ): 0.99 +/- 0.14 A (0.73..1.21 A) (heavy): 1.84 +/- 0.14 A (1.62..2.10 A) Structure 19 (bb ): 0.94 +/- 0.17 A (0.72..1.22 A) (heavy): 1.73 +/- 0.19 A (1.47..2.06 A) Structure 20 (bb ): 0.85 +/- 0.10 A (0.68..1.13 A) (heavy): 1.64 +/- 0.15 A (1.41..2.10 A) Mean structure (bb ): 0.60 +/- 0.09 A (0.45..0.77 A) (heavy): 1.15 +/- 0.11 A (0.94..1.38 A) Average global and local displacements [A]: backbone heavy atoms backbone heavy atoms 1 MET : 2.32 2.89 0.00 0.00 2 THR : 1.40 1.92 0.30 0.93 3 GLU- : 0.50 1.43 0.32 1.14 4 VAL : 0.28 0.32 0.11 0.15 5 TYR : 0.29 2.43 0.04 2.25 6 ASP- : 0.33 1.31 0.07 1.20 7 LEU : 0.39 0.60 0.05 0.25 8 GLU- : 0.39 1.12 0.06 1.19 9 ILE : 0.38 0.60 0.05 0.33 10 THR : 0.39 0.76 0.14 0.62 11 THR : 0.29 0.32 0.03 0.07 12 ASN : 0.45 0.83 0.03 0.63 13 ALA : 0.50 0.56 0.04 0.09 14 THR : 0.44 0.51 0.07 0.19 15 ASP- : 0.69 1.42 0.07 0.88 16 PHE : 0.58 2.55 0.13 2.33 17 PRO : 0.51 0.65 0.06 0.11 18 MET : 0.38 0.99 0.04 0.93 19 GLU- : 0.39 1.05 0.06 0.91 20 LYS+ : 0.33 0.71 0.05 0.62 21 LYS+ : 0.30 0.73 0.04 0.63 22 TYR : 0.28 0.88 0.05 0.74 23 PRO : 0.29 0.32 0.03 0.04 24 ALA : 0.31 0.34 0.03 0.07 25 GLY : 0.32 0.34 0.03 0.06 26 MET : 0.32 0.69 0.04 0.56 27 SER : 0.36 0.39 0.04 0.05 28 LEU : 0.38 0.46 0.02 0.14 29 ASN : 0.38 0.71 0.02 0.58 30 ASP- : 0.37 0.72 0.02 0.57 31 LEU : 0.39 0.80 0.02 0.66 32 LYS+ : 0.40 0.95 0.02 0.98 33 LYS+ : 0.37 0.63 0.02 0.45 34 LYS+ : 0.41 0.62 0.03 0.41 35 LEU : 0.48 0.85 0.03 0.46 36 GLU- : 0.45 1.36 0.03 1.38 37 LEU : 0.40 0.46 0.03 0.09 38 VAL : 0.46 0.55 0.02 0.10 39 VAL : 0.46 0.50 0.03 0.09 40 GLY : 0.47 0.48 0.04 0.07 41 THR : 0.44 0.78 0.08 0.64 42 THR : 0.39 0.47 0.05 0.14 43 VAL : 0.46 0.59 0.04 0.19 44 ASP- : 0.48 0.86 0.04 0.56 45 SER : 0.45 0.51 0.04 0.08 46 MET : 0.38 0.77 0.05 0.67 47 ARG+ : 0.32 1.42 0.03 1.37 48 ILE : 0.31 0.57 0.04 0.46 49 GLN : 0.21 0.89 0.03 0.92 50 LEU : 0.22 0.42 0.05 0.34 51 PHE : 0.34 1.09 0.10 0.99 52 ASP- : 0.64 1.47 0.34 1.26 53 GLY : 1.06 1.15 0.61 0.91 54 ASP- : 1.48 2.68 0.72 1.38 55 ASP- : 0.78 1.52 0.28 0.95 56 GLN : 0.55 1.47 0.11 0.90 57 LEU : 0.55 0.72 0.05 0.28 58 LYS+ : 0.58 1.00 0.06 0.64 59 GLY : 0.68 0.67 0.15 0.19 60 GLU- : 0.50 0.96 0.12 0.67 61 LEU : 0.53 1.41 0.15 1.12 62 THR : 0.83 1.12 0.09 0.33 63 ASP- : 0.54 1.11 0.27 0.96 64 GLY : 0.69 0.75 0.22 0.22 65 ALA : 0.53 0.57 0.08 0.10 66 LYS+ : 0.51 0.81 0.10 0.76 67 SER : 0.46 0.53 0.06 0.17 68 LEU : 0.38 0.68 0.02 0.40 69 LYS+ : 0.38 0.80 0.02 0.63 70 ASP- : 0.40 0.77 0.02 0.55 71 LEU : 0.40 0.55 0.03 0.18 72 GLY : 0.40 0.42 0.06 0.10 73 VAL : 0.37 0.68 0.21 0.64 74 ARG+ : 0.36 1.21 0.17 1.26 75 ASP- : 0.29 1.11 0.09 1.07 76 GLY : 0.24 0.25 0.04 0.06 77 TYR : 0.25 0.96 0.04 0.91 78 ARG+ : 0.30 1.67 0.06 1.75 79 ILE : 0.24 0.51 0.04 0.45 80 HIS : 0.21 0.25 0.04 0.12 81 ALA : 0.24 0.28 0.06 0.10 82 VAL : 0.34 0.43 0.06 0.14 83 ASP- : 0.55 1.14 0.05 0.84 84 VAL : 0.77 1.04 0.05 0.56 85 THR : 0.97 1.06 0.04 0.14 86 GLY : 1.04 1.10 0.11 0.16 87 GLY : 1.35 1.54 0.39 0.71 88 ASN : 1.60 1.90 0.43 1.22 89 GLU- : 3.19 3.78 0.48 1.54 90 ASP- : 4.77 5.27 0.00 0.00