Structural statistics: str target upper limits van der Waals torsion angles function # sum max # sum max # sum max 1 1.03 4 5.3 0.24 0 3.3 0.12 0 21.3 3.72 2 1.10 4 5.8 0.36 0 2.9 0.15 0 20.6 3.44 3 1.15 4 5.3 0.37 0 2.8 0.20 1 26.6 5.15 4 1.16 3 5.9 0.32 0 2.8 0.16 0 23.8 2.66 5 1.23 7 5.6 0.40 0 3.0 0.12 0 19.4 3.01 6 1.25 4 5.5 0.24 0 4.0 0.14 0 24.1 3.74 7 1.25 6 6.3 0.30 0 3.4 0.13 0 16.0 1.92 8 1.26 6 6.3 0.30 0 3.4 0.13 0 19.3 2.40 9 1.29 6 5.6 0.28 0 4.1 0.15 0 21.7 3.62 10 1.41 6 6.4 0.39 0 3.3 0.17 0 21.7 2.68 11 1.43 7 6.6 0.32 0 3.3 0.14 0 30.4 3.96 12 1.45 8 6.4 0.36 0 3.6 0.16 0 23.5 2.79 13 1.45 6 5.7 0.42 1 4.0 0.20 0 23.3 2.98 14 1.46 7 6.1 0.31 0 3.3 0.16 0 40.6 4.70 15 1.52 5 6.5 0.48 0 3.4 0.15 1 22.1 6.67 16 1.52 7 6.7 0.39 0 3.6 0.16 0 22.5 3.94 17 1.55 7 6.6 0.49 0 3.8 0.16 0 24.9 4.18 18 1.57 7 6.4 0.39 0 3.7 0.17 1 31.3 5.29 19 1.57 6 6.8 0.41 0 3.8 0.17 1 21.1 6.19 20 1.65 11 7.4 0.38 0 2.7 0.16 0 28.0 4.04 Ave 1.37 6 6.2 0.36 0 3.4 0.15 0 24.1 3.85 +/- 0.17 2 0.5 0.07 0 0.4 0.02 0 5.2 1.22 Min 1.03 3 5.3 0.24 0 2.7 0.12 0 16.0 1.92 Max 1.65 11 7.4 0.49 1 4.1 0.20 1 40.6 6.67 Constraints violated in 1 or more structures: Cutoffs: Upper distance limits : 0.20 A Lower distance limits : 0.20 A Van der Waals : 0.20 A Angle constraints : 5.00 deg # mean max. 1 5 10 15 20 Upper HB ILE 61 - HN ASP- 62 3.98 1 0.01 0.22 * Upper HN ASP- 36 - HB3 ASP- 36 3.05 2 0.04 0.36 * + Upper HN ASN 38 - HB2 ASN 38 3.27 3 0.04 0.26 *++ Upper HN ASP- 62 - HB3 ASN 65 3.76 1 0.08 0.21 * Upper HB VAL 84 - HN GLU- 85 3.64 4 0.08 0.22 + * + + Upper HB3 PRO 37 - HN ASN 38 3.55 1 0.02 0.32 * Upper HA2 GLY 48 - HN LEU 50 4.14 1 0.05 0.30 * Upper HA LEU 50 - HN HIS 51 3.27 8 0.14 0.30 + +* + + ++ + Upper HA LEU 66 - HB2 HIS 69 3.67 3 0.15 0.23 + +* Upper HN VAL 84 - HB VAL 84 3.52 3 0.08 0.27 + * + Upper HN ARG+ 71 - HB3 ARG+ 71 3.61 12 0.20 0.29 + ++ ++ + ++ + *++ Upper HA ARG+ 52 - HD3 ARG+ 52 5.13 2 0.05 0.26 * + Upper HB3 HIS 51 - HD2 HIS 51 3.30 2 0.10 0.21 * + Upper HG LEU 66 - HN LYS+ 67 4.69 3 0.04 0.31 + * + Upper HA LYS+ 67 - QE PHE 70 4.83 1 0.03 0.21 * Upper HG LEU 54 - HN ALA 55 5.04 1 0.05 0.22 * Upper HN ALA 39 - HN GLU- 40 3.39 2 0.03 0.32 * + Upper HA SER 88 - HN GLN 89 3.05 2 0.05 0.49 *+ Upper HN ASP- 36 - HB2 ASP- 36 3.05 1 0.02 0.27 * Upper HN GLU- 40 - HA GLU- 40 2.62 3 0.04 0.22 * + + Upper HN GLU- 40 - HB3 GLU- 40 3.14 1 0.07 0.24 * Upper HA ALA 96 - HN GLY 97 3.30 1 0.01 0.23 * Upper HN ILE 61 - HB ILE 61 3.33 5 0.09 0.21 + + ++ * Upper HN VAL 84 - HN GLU- 85 3.89 4 0.13 0.39 +*+ + Upper HA ASN 65 - HN LYS+ 67 4.48 1 0.03 0.24 * Upper HB2 HIS 75 - HN LYS+ 76 3.86 7 0.18 0.24 + + *++ + + Upper HN ARG+ 52 - HB3 ARG+ 52 3.64 1 0.04 0.28 * Upper HB3 ARG+ 52 - HN CYS 53 3.58 3 0.11 0.48 + + * Upper HB2 ARG+ 52 - HN CYS 53 3.58 3 0.07 0.30 *+ + Upper HA PRO 43 - HN LEU 45 4.01 2 0.04 0.41 + * Upper HA PRO 46 - HN GLY 49 4.35 1 0.04 0.22 * Upper HA VAL 84 - HN GLU- 85 2.83 10 0.15 0.40 + *+ ++ ++ ++ + Upper HN GLU- 85 - HB2 GLU- 85 3.64 1 0.02 0.24 * Upper HN HIS 51 - HN ARG+ 52 3.70 1 0.02 0.23 * Upper HN ASP- 62 - HN SER 63 4.04 10 0.19 0.32 * ++ ++++ ++ + Upper HN GLU- 40 - HB2 GLU- 40 3.14 1 0.05 0.38 * Upper HG LEU 45 - HN LEU 50 3.98 3 0.07 0.42 + + * Upper HB2 LEU 45 - QD TYR 59 6.46 1 0.01 0.21 * Upper QE PHE 60 - HN LEU 66 5.70 1 0.02 0.23 * Upper QB LEU 66 - HE1 HIS 69 4.30 1 0.17 0.23 * Upper QB LEU 66 - HZ PHE 70 4.98 7 0.16 0.25 ++ + ++ * + VdW HN GLY 48 - HN GLY 49 1.90 1 0.01 0.20 * Angle PHI CYS 53 265.00 307.00 1 1.43 6.67 * Angle PSI THR 68 309.00 329.00 1 1.19 6.19 * Angle PSI PHE 70 329.00 5.00 2 2.59 5.29 + * 41 violated distance constraints. 1 violated van der Waals constraint. 3 violated angle constraints. RMSDs for residues 40..82: Average backbone RMSD to mean : 0.86 +/- 0.21 A (0.66..1.31 A) Average heavy atom RMSD to mean : 1.48 +/- 0.16 A (1.18..1.86 A) Pairwise RMSD table [A]: (Mean structure is "selected atoms" fitted for residues 40..82.) 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 mean 1 1.18 1.24 1.00 1.82 0.75 1.33 0.62 1.38 1.37 1.33 1.15 1.61 1.12 1.16 1.18 1.31 1.52 1.24 1.36 0.87 2 2.38 0.77 0.99 1.65 0.95 1.47 1.22 0.78 1.14 0.89 0.58 1.17 1.14 1.13 1.19 1.51 0.95 1.14 1.18 0.67 3 2.19 1.65 0.87 1.20 0.90 1.77 1.36 0.78 0.93 0.96 0.92 1.57 1.27 0.82 1.07 1.62 0.81 1.33 1.16 0.71 4 1.96 2.17 2.09 1.50 0.96 1.42 1.10 1.15 1.18 0.84 1.00 1.55 1.10 0.85 1.06 1.36 1.16 1.19 0.84 0.66 5 2.58 2.36 2.09 2.53 1.42 2.33 1.92 1.12 1.20 1.50 1.68 2.09 1.81 1.04 1.36 2.13 1.13 1.66 1.50 1.31 6 1.40 2.06 1.82 1.89 2.22 1.62 0.98 1.02 0.94 1.14 0.85 1.66 1.10 0.89 1.00 1.53 1.13 1.12 1.19 0.68 7 2.04 2.37 2.45 1.85 2.93 2.13 1.13 1.83 1.80 1.45 1.49 1.46 1.09 1.88 1.51 0.84 1.89 1.14 1.42 1.23 8 1.53 2.19 2.31 1.78 2.51 1.51 1.76 1.48 1.31 1.34 1.11 1.57 0.89 1.41 1.08 1.13 1.58 1.06 1.29 0.87 9 2.36 1.53 1.78 2.32 1.87 2.12 2.60 2.20 1.09 0.94 0.96 1.35 1.44 0.80 1.24 1.84 0.66 1.36 1.24 0.80 10 2.29 2.16 2.02 2.19 2.41 1.79 2.28 2.05 2.11 1.22 1.02 1.70 1.10 1.19 1.02 1.58 0.86 1.15 1.16 0.82 11 2.02 2.17 1.91 1.75 2.50 1.90 1.92 2.12 2.16 2.00 0.98 1.48 1.04 1.02 1.20 1.56 1.03 1.12 0.62 0.71 12 1.83 1.97 1.89 1.98 2.37 1.46 2.06 1.69 1.99 1.86 1.98 1.22 1.05 1.24 1.14 1.47 1.03 1.07 1.09 0.66 13 2.35 1.88 2.21 2.57 2.66 2.30 2.40 2.25 1.83 2.32 2.41 1.93 1.64 1.73 1.74 1.53 1.46 1.55 1.63 1.25 14 2.39 1.93 2.08 2.38 2.46 2.17 2.13 1.96 2.14 2.10 2.17 2.13 2.29 1.48 0.89 1.09 1.42 0.74 0.89 0.77 15 1.71 2.27 2.15 1.56 2.10 1.69 2.43 1.94 2.13 2.33 1.88 2.11 2.58 2.49 1.22 1.82 0.96 1.49 1.18 0.86 16 2.16 2.06 2.13 1.98 2.34 1.96 2.08 1.79 2.22 2.18 2.12 2.15 2.58 1.95 2.15 1.43 1.32 0.74 1.03 0.77 17 2.14 2.26 2.23 2.08 2.75 2.16 1.81 2.06 2.68 2.37 2.13 2.27 2.41 1.95 2.44 2.27 1.82 1.21 1.46 1.18 18 2.24 1.88 1.89 2.25 2.35 1.98 2.54 2.20 1.83 1.84 2.08 1.99 2.09 2.17 2.12 2.19 2.58 1.39 1.22 0.87 19 2.38 2.03 2.36 2.34 2.63 2.05 2.08 2.04 2.46 2.22 2.33 1.96 2.53 2.06 2.51 1.50 2.35 2.32 0.95 0.79 20 2.17 2.26 2.08 1.78 2.53 1.97 2.14 2.10 2.29 2.13 1.67 1.94 2.57 1.95 1.91 2.05 2.39 2.16 2.12 0.77 mean 1.46 1.41 1.38 1.40 1.86 1.18 1.59 1.29 1.49 1.48 1.37 1.25 1.73 1.49 1.48 1.42 1.67 1.48 1.60 1.45 Average pairwise RMSD of each structure to the rest of the bundle: Structure 1 (bb ): 1.25 +/- 0.27 A (0.62..1.82 A) (heavy): 2.11 +/- 0.31 A (1.40..2.58 A) Structure 2 (bb ): 1.11 +/- 0.26 A (0.58..1.65 A) (heavy): 2.08 +/- 0.23 A (1.53..2.38 A) Structure 3 (bb ): 1.12 +/- 0.30 A (0.77..1.77 A) (heavy): 2.07 +/- 0.21 A (1.65..2.45 A) Structure 4 (bb ): 1.11 +/- 0.22 A (0.84..1.55 A) (heavy): 2.08 +/- 0.28 A (1.56..2.57 A) Structure 5 (bb ): 1.58 +/- 0.37 A (1.04..2.33 A) (heavy): 2.43 +/- 0.25 A (1.87..2.93 A) Structure 6 (bb ): 1.11 +/- 0.26 A (0.75..1.66 A) (heavy): 1.93 +/- 0.26 A (1.40..2.30 A) Structure 7 (bb ): 1.52 +/- 0.35 A (0.84..2.33 A) (heavy): 2.21 +/- 0.30 A (1.76..2.93 A) Structure 8 (bb ): 1.24 +/- 0.29 A (0.62..1.92 A) (heavy): 2.00 +/- 0.27 A (1.51..2.51 A) Structure 9 (bb ): 1.18 +/- 0.33 A (0.66..1.84 A) (heavy): 2.14 +/- 0.29 A (1.53..2.68 A) Structure 10 (bb ): 1.21 +/- 0.25 A (0.86..1.80 A) (heavy): 2.14 +/- 0.18 A (1.79..2.41 A) Structure 11 (bb ): 1.14 +/- 0.25 A (0.62..1.56 A) (heavy): 2.06 +/- 0.21 A (1.67..2.50 A) Structure 12 (bb ): 1.11 +/- 0.25 A (0.58..1.68 A) (heavy): 1.98 +/- 0.20 A (1.46..2.37 A) Structure 13 (bb ): 1.56 +/- 0.20 A (1.17..2.09 A) (heavy): 2.32 +/- 0.25 A (1.83..2.66 A) Structure 14 (bb ): 1.17 +/- 0.27 A (0.74..1.81 A) (heavy): 2.15 +/- 0.18 A (1.93..2.49 A) Structure 15 (bb ): 1.23 +/- 0.33 A (0.80..1.88 A) (heavy): 2.13 +/- 0.29 A (1.56..2.58 A) Structure 16 (bb ): 1.18 +/- 0.23 A (0.74..1.74 A) (heavy): 2.10 +/- 0.22 A (1.50..2.58 A) Structure 17 (bb ): 1.49 +/- 0.30 A (0.84..2.13 A) (heavy): 2.28 +/- 0.24 A (1.81..2.75 A) Structure 18 (bb ): 1.23 +/- 0.33 A (0.66..1.89 A) (heavy): 2.14 +/- 0.21 A (1.83..2.58 A) Structure 19 (bb ): 1.19 +/- 0.24 A (0.74..1.66 A) (heavy): 2.23 +/- 0.26 A (1.50..2.63 A) Structure 20 (bb ): 1.18 +/- 0.25 A (0.62..1.63 A) (heavy): 2.12 +/- 0.23 A (1.67..2.57 A) Mean structure (bb ): 0.86 +/- 0.21 A (0.66..1.31 A) (heavy): 1.47 +/- 0.16 A (1.18..1.86 A) Average global and local displacements [A]: backbone heavy atoms backbone heavy atoms 36 ASP- : 2.69 2.72 0.00 0.00 37 PRO : 2.33 2.35 0.29 0.54 38 ASN : 3.03 4.18 0.50 1.65 39 ALA : 2.54 2.80 0.55 0.85 40 GLU- : 1.67 2.93 0.50 2.09 41 PHE : 1.30 2.69 0.40 2.20 42 ASP- : 1.50 2.25 0.35 1.12 43 PRO : 1.60 1.92 0.25 0.47 44 ASP- : 1.48 2.13 0.17 0.84 45 LEU : 0.86 1.81 0.17 1.40 46 PRO : 0.88 0.98 0.12 0.20 47 GLY : 1.57 1.67 0.17 0.36 48 GLY : 1.41 1.58 0.27 0.44 49 GLY : 1.42 1.71 0.30 0.57 50 LEU : 1.12 1.47 0.19 1.19 51 HIS : 0.53 0.66 0.16 0.38 52 ARG+ : 0.46 1.47 0.08 1.38 53 CYS : 0.45 0.63 0.03 0.35 54 LEU : 0.60 0.82 0.03 0.58 55 ALA : 0.67 0.72 0.05 0.11 56 CYS : 0.58 0.69 0.04 0.18 57 ALA : 0.55 0.58 0.04 0.09 58 ARG+ : 0.43 1.69 0.05 1.63 59 TYR : 0.38 2.34 0.05 2.27 60 PHE : 0.39 0.81 0.07 0.72 61 ILE : 0.59 1.18 0.05 1.02 62 ASP- : 0.63 1.32 0.17 1.11 63 SER : 0.52 0.57 0.12 0.15 64 THR : 0.53 0.64 0.03 0.12 65 ASN : 0.48 0.69 0.03 0.31 66 LEU : 0.40 0.61 0.03 0.64 67 LYS+ : 0.42 1.27 0.02 1.12 68 THR : 0.39 0.49 0.02 0.13 69 HIS : 0.31 0.35 0.02 0.17 70 PHE : 0.25 0.72 0.02 0.65 71 ARG+ : 0.29 1.39 0.01 1.31 72 SER : 0.29 0.34 0.03 0.11 73 LYS+ : 0.38 1.48 0.02 1.39 74 ASP- : 0.42 0.79 0.02 0.59 75 HIS : 0.33 0.37 0.01 0.10 76 LYS+ : 0.32 0.85 0.03 0.74 77 LYS+ : 0.39 0.92 0.04 0.81 78 ARG+ : 0.40 1.57 0.04 1.34 79 LEU : 0.46 0.69 0.03 0.44 80 LYS+ : 0.60 1.41 0.03 1.20 81 GLN : 0.63 1.60 0.05 1.38 82 LEU : 0.92 1.57 0.12 0.87 83 SER : 1.29 1.78 0.44 1.25 84 VAL : 2.17 3.08 0.68 2.07 85 GLU- : 3.37 4.78 0.70 2.28 86 PRO : 3.93 4.26 0.51 1.05 87 TYR : 3.79 5.15 0.43 2.87 88 SER : 3.51 3.80 0.44 0.99 89 GLN : 3.70 4.27 0.40 1.74 90 GLU- : 5.31 5.97 0.48 1.63 91 GLU- : 5.92 6.40 0.42 1.47 92 ALA : 5.80 5.85 0.44 0.77 93 GLU- : 6.56 6.90 0.61 1.67 94 ARG+ : 7.79 8.77 0.61 2.24 95 ALA : 8.31 8.49 0.54 0.72 96 ALA : 8.48 8.83 0.57 0.82 97 GLY : 8.83 8.93 0.84 1.09 98 MET : 8.25 9.13 0.75 2.13 99 GLY : 7.09 7.24 0.94 1.26 100 SER : 6.36 6.76 0.66 1.32 101 TYR : 5.93 7.11 0.64 3.52 102 VAL : 6.78 7.13 0.00 0.00