Structural statistics: str target upper limits lower limits van der Waals torsion angles function # sum max # sum max # sum max # sum max 1 0.27 0 2.5 0.19 0 0.0 0.00 0 1.2 0.08 0 6.9 1.21 2 0.29 0 2.4 0.15 0 0.0 0.00 0 1.1 0.16 0 7.6 1.36 3 0.29 1 2.5 0.31 0 0.0 0.00 0 0.8 0.07 0 7.4 1.39 4 0.32 0 2.4 0.17 0 0.0 0.00 0 1.4 0.11 0 9.7 1.33 5 0.33 1 3.0 0.21 0 0.0 0.00 0 1.0 0.07 0 10.5 3.27 6 0.33 1 2.8 0.24 0 0.0 0.00 0 1.0 0.11 0 10.4 1.58 7 0.35 1 3.0 0.31 0 0.0 0.00 0 0.9 0.07 0 8.0 1.38 8 0.37 1 2.8 0.31 0 0.0 0.00 0 1.1 0.08 0 9.7 1.58 9 0.38 1 2.9 0.23 0 0.0 0.00 0 0.9 0.07 0 13.3 2.64 10 0.38 1 2.9 0.27 0 0.0 0.00 0 0.9 0.09 0 15.5 3.29 11 0.39 3 3.0 0.21 0 0.0 0.00 0 1.0 0.11 0 6.1 1.53 12 0.41 1 3.0 0.32 0 0.0 0.00 0 1.0 0.10 0 11.1 2.55 13 0.41 1 3.2 0.26 0 0.0 0.00 0 0.9 0.08 0 7.5 2.25 14 0.46 0 3.1 0.19 0 0.0 0.00 0 1.8 0.14 0 10.9 2.03 15 0.46 3 3.2 0.25 0 0.0 0.00 0 1.0 0.12 0 7.2 1.14 16 0.53 3 3.4 0.27 0 0.0 0.00 0 1.2 0.16 0 7.3 1.45 17 0.56 1 3.2 0.36 0 0.0 0.00 0 1.4 0.19 0 6.3 1.82 18 0.57 3 3.4 0.35 0 0.0 0.00 0 1.0 0.13 0 7.0 1.77 19 0.62 1 3.9 0.31 0 0.0 0.00 0 1.6 0.18 0 9.6 1.72 20 0.63 4 4.3 0.24 0 0.0 0.00 0 1.5 0.11 0 7.9 2.17 Ave 0.42 1 3.0 0.26 0 0.0 0.00 0 1.1 0.11 0 9.0 1.87 +/- 0.11 1 0.5 0.06 0 0.0 0.00 0 0.3 0.04 0 2.4 0.62 Min 0.27 0 2.4 0.15 0 0.0 0.00 0 0.8 0.07 0 6.1 1.14 Max 0.63 4 4.3 0.36 0 0.0 0.00 0 1.8 0.19 0 15.5 3.29 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 HA THR 64 - HB THR 64 2.86 1 0.14 0.20 * Upper HA LYS+ 73 - HB3 LYS+ 73 2.62 2 0.05 0.27 +* Upper HN ASN 38 - HB3 ASN 38 3.21 4 0.13 0.31 + ++ * Upper HN ASP- 42 - HB3 ASP- 42 3.21 1 0.03 0.26 * Upper HN ASN 65 - HB3 ASN 65 3.27 2 0.06 0.24 + * Upper HA LYS+ 73 - HB2 LYS+ 73 2.62 2 0.02 0.24 *+ Upper HN ASP- 36 - HB2 ASP- 36 3.14 2 0.04 0.23 + * Upper HG2 ARG+ 52 - HN CYS- 53 4.88 2 0.10 0.21 * + Upper HN GLU- 40 - HB3 GLU- 40 3.52 1 0.02 0.35 * Upper HA LEU 50 - HN HIS 51 3.39 1 0.03 0.20 * Upper HB3 ARG+ 52 - HN CYS- 53 3.52 1 0.11 0.32 * Upper HN ASP- 44 - HN LEU 45 3.17 1 0.02 0.36 * Upper HN SER 88 - HN GLN 89 4.14 1 0.02 0.20 * Upper HN GLU- 40 - HB2 GLU- 40 3.52 1 0.02 0.27 * Upper HN ASP- 36 - HB3 ASP- 36 3.14 3 0.04 0.25 + * + Upper HG LEU 66 - HN LYS+ 67 4.35 1 0.08 0.23 * Upper QG LYS+ 77 - HN LEU 79 4.74 1 0.04 0.27 * 17 violated distance constraints. 0 violated van der Waals constraints. 0 violated angle constraints. RMSDs for residues 50..78: Average backbone RMSD to mean : 0.31 +/- 0.11 A (0.18..0.60 A) Average heavy atom RMSD to mean : 0.96 +/- 0.12 A (0.73..1.24 A) Pairwise RMSD table [A]: (Mean structure is "selected atoms" fitted for residues 50..78.) 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 mean 1 0.19 0.22 0.36 0.38 0.38 0.43 0.39 0.53 0.30 0.27 0.44 0.34 0.40 0.39 0.23 0.50 0.30 0.73 0.47 0.22 2 1.06 0.21 0.36 0.33 0.36 0.40 0.40 0.51 0.27 0.25 0.39 0.29 0.43 0.39 0.20 0.47 0.24 0.71 0.45 0.18 3 1.36 1.15 0.44 0.36 0.43 0.50 0.47 0.57 0.31 0.13 0.49 0.34 0.52 0.46 0.16 0.40 0.25 0.77 0.55 0.26 4 1.31 1.13 1.24 0.43 0.21 0.20 0.14 0.41 0.47 0.50 0.30 0.55 0.37 0.15 0.45 0.75 0.34 0.60 0.33 0.24 5 1.35 1.10 1.36 1.26 0.46 0.42 0.45 0.37 0.42 0.41 0.49 0.43 0.58 0.45 0.31 0.65 0.39 0.56 0.51 0.29 6 1.55 1.62 1.51 1.63 1.86 0.24 0.17 0.47 0.45 0.46 0.20 0.53 0.37 0.18 0.47 0.69 0.29 0.68 0.32 0.24 7 1.53 1.19 1.34 1.21 1.13 1.62 0.17 0.35 0.51 0.57 0.28 0.56 0.39 0.20 0.50 0.81 0.41 0.51 0.26 0.27 8 1.58 1.39 1.19 1.28 1.48 1.48 1.35 0.41 0.49 0.52 0.28 0.59 0.36 0.10 0.49 0.78 0.34 0.61 0.32 0.26 9 1.26 1.24 1.40 1.17 1.16 1.76 1.26 1.47 0.59 0.64 0.49 0.63 0.57 0.43 0.53 0.89 0.52 0.41 0.49 0.40 10 1.28 1.14 1.11 1.20 1.32 1.71 1.26 1.36 1.34 0.31 0.47 0.34 0.48 0.48 0.28 0.49 0.33 0.80 0.54 0.30 11 1.46 1.15 1.09 1.32 1.29 1.64 1.21 1.41 1.43 1.19 0.51 0.33 0.56 0.51 0.22 0.32 0.25 0.84 0.58 0.31 12 1.43 1.29 1.55 1.26 1.41 1.60 1.29 1.65 1.22 1.52 1.48 0.49 0.36 0.30 0.51 0.71 0.36 0.65 0.27 0.28 13 1.41 1.15 1.33 1.24 1.18 1.91 1.30 1.41 1.31 1.14 1.24 1.37 0.50 0.57 0.29 0.45 0.43 0.76 0.51 0.34 14 1.29 1.13 1.48 1.17 1.21 1.65 1.24 1.57 1.24 1.42 1.56 1.05 1.39 0.36 0.52 0.73 0.47 0.75 0.39 0.35 15 1.55 1.43 1.47 1.47 1.82 1.10 1.61 1.39 1.67 1.50 1.66 1.57 1.72 1.58 0.49 0.77 0.35 0.63 0.30 0.26 16 1.31 1.05 1.28 1.25 1.44 1.62 1.44 1.61 1.30 1.27 1.29 1.37 1.30 1.34 1.25 0.45 0.31 0.73 0.56 0.26 17 1.21 1.32 1.32 1.41 1.56 1.48 1.62 1.42 1.50 1.29 1.26 1.52 1.26 1.55 1.39 1.31 0.50 1.09 0.81 0.57 18 1.45 1.15 1.29 1.27 1.37 1.53 1.28 1.38 1.33 1.49 1.09 1.20 1.38 1.40 1.46 1.22 1.42 0.75 0.47 0.22 19 1.65 1.37 1.48 1.32 1.34 1.82 1.23 1.56 1.13 1.57 1.41 1.43 1.43 1.51 1.78 1.53 1.78 1.40 0.55 0.60 20 1.39 1.45 1.48 1.44 1.64 1.48 1.58 1.40 1.60 1.41 1.54 1.70 1.39 1.68 1.35 1.48 1.39 1.65 1.74 0.33 mean 0.96 0.73 0.88 0.81 0.96 1.24 0.91 1.02 0.91 0.89 0.91 1.00 0.92 0.97 1.13 0.90 1.00 0.91 1.11 1.12 Average pairwise RMSD of each structure to the rest of the bundle: Structure 1 (bb ): 0.38 +/- 0.13 A (0.19..0.73 A) (heavy): 1.39 +/- 0.15 A (1.06..1.65 A) Structure 2 (bb ): 0.36 +/- 0.13 A (0.19..0.71 A) (heavy): 1.24 +/- 0.15 A (1.05..1.62 A) Structure 3 (bb ): 0.40 +/- 0.16 A (0.13..0.77 A) (heavy): 1.34 +/- 0.14 A (1.09..1.55 A) Structure 4 (bb ): 0.39 +/- 0.16 A (0.14..0.75 A) (heavy): 1.29 +/- 0.12 A (1.13..1.63 A) Structure 5 (bb ): 0.44 +/- 0.09 A (0.31..0.65 A) (heavy): 1.38 +/- 0.22 A (1.10..1.86 A) Structure 6 (bb ): 0.39 +/- 0.15 A (0.17..0.69 A) (heavy): 1.61 +/- 0.18 A (1.10..1.91 A) Structure 7 (bb ): 0.40 +/- 0.16 A (0.17..0.81 A) (heavy): 1.35 +/- 0.16 A (1.13..1.62 A) Structure 8 (bb ): 0.39 +/- 0.17 A (0.10..0.78 A) (heavy): 1.44 +/- 0.12 A (1.19..1.65 A) Structure 9 (bb ): 0.52 +/- 0.12 A (0.35..0.89 A) (heavy): 1.36 +/- 0.18 A (1.13..1.76 A) Structure 10 (bb ): 0.44 +/- 0.13 A (0.27..0.80 A) (heavy): 1.34 +/- 0.16 A (1.11..1.71 A) Structure 11 (bb ): 0.43 +/- 0.18 A (0.13..0.84 A) (heavy): 1.35 +/- 0.18 A (1.09..1.66 A) Structure 12 (bb ): 0.42 +/- 0.13 A (0.20..0.71 A) (heavy): 1.42 +/- 0.17 A (1.05..1.70 A) Structure 13 (bb ): 0.47 +/- 0.13 A (0.29..0.76 A) (heavy): 1.36 +/- 0.19 A (1.14..1.91 A) Structure 14 (bb ): 0.48 +/- 0.12 A (0.36..0.75 A) (heavy): 1.39 +/- 0.19 A (1.05..1.68 A) Structure 15 (bb ): 0.40 +/- 0.17 A (0.10..0.77 A) (heavy): 1.51 +/- 0.18 A (1.10..1.82 A) Structure 16 (bb ): 0.41 +/- 0.15 A (0.16..0.73 A) (heavy): 1.35 +/- 0.14 A (1.05..1.62 A) Structure 17 (bb ): 0.65 +/- 0.20 A (0.32..1.09 A) (heavy): 1.42 +/- 0.14 A (1.21..1.78 A) Structure 18 (bb ): 0.38 +/- 0.12 A (0.24..0.75 A) (heavy): 1.36 +/- 0.14 A (1.09..1.65 A) Structure 19 (bb ): 0.69 +/- 0.15 A (0.41..1.09 A) (heavy): 1.50 +/- 0.19 A (1.13..1.82 A) Structure 20 (bb ): 0.46 +/- 0.14 A (0.26..0.81 A) (heavy): 1.52 +/- 0.12 A (1.35..1.74 A) Mean structure (bb ): 0.31 +/- 0.11 A (0.18..0.60 A) (heavy): 0.96 +/- 0.12 A (0.73..1.24 A) Average global and local displacements [A]: backbone heavy atoms backbone heavy atoms 36 ASP- : 7.09 6.93 0.00 0.00 37 PRO : 6.37 6.62 0.66 1.20 38 ASN : 5.80 6.31 0.86 2.04 39 ALA : 4.29 4.35 0.48 0.71 40 GLU- : 3.09 3.92 0.66 2.01 41 PHE : 1.81 2.75 0.47 1.76 42 ASP- : 1.32 1.91 0.18 0.93 43 PRO : 1.39 1.58 0.20 0.34 44 ASP- : 1.30 1.84 0.14 0.98 45 LEU : 0.92 1.21 0.06 0.69 46 PRO : 0.49 0.58 0.12 0.25 47 GLY : 0.36 0.40 0.10 0.15 48 GLY : 0.46 0.46 0.07 0.15 49 GLY : 0.43 0.51 0.09 0.21 50 LEU : 0.48 0.82 0.13 0.65 51 HIS : 0.19 0.28 0.12 0.23 52 ARG+ : 0.14 1.07 0.07 1.03 53 CYS- : 0.17 0.20 0.01 0.04 54 LEU : 0.26 0.69 0.02 0.61 55 ALA : 0.33 0.35 0.02 0.04 56 CYSZ : 0.31 0.33 0.03 0.09 57 ALA : 0.24 0.25 0.04 0.07 58 ARG+ : 0.23 1.80 0.04 1.76 59 TYR : 0.22 0.77 0.04 0.70 60 PHE : 0.18 0.74 0.03 0.73 61 ILE : 0.24 0.60 0.03 0.50 62 ASP- : 0.26 1.01 0.07 0.96 63 SER : 0.21 0.25 0.03 0.08 64 THR : 0.18 0.29 0.02 0.17 65 ASN : 0.19 0.40 0.03 0.28 66 LEU : 0.17 0.29 0.02 0.22 67 LYS+ : 0.19 1.18 0.01 1.19 68 THR : 0.26 0.31 0.01 0.05 69 HIS : 0.29 0.31 0.02 0.13 70 PHE : 0.31 0.79 0.07 0.74 71 ARG+ : 0.49 2.07 0.10 2.07 72 SER : 0.41 0.50 0.11 0.31 73 LYS+ : 0.31 1.10 0.03 0.94 74 ASP- : 0.42 1.08 0.03 0.87 75 HIS : 0.23 0.26 0.02 0.10 76 LYS+ : 0.26 0.64 0.01 0.52 77 LYS+ : 0.43 0.97 0.02 0.82 78 ARG+ : 0.43 1.40 0.04 1.29 79 LEU : 0.52 0.68 0.04 0.38 80 LYS+ : 0.81 1.65 0.04 1.31 81 GLN : 0.90 1.46 0.04 1.14 82 LEU : 0.96 1.32 0.12 0.88 83 SER : 1.43 1.87 0.53 1.28 84 VAL : 2.88 3.65 1.17 2.44 85 GLU- : 4.61 5.96 1.21 3.54 86 PRO : 6.67 6.78 1.07 1.98 87 TYR : 9.12 10.64 1.15 4.32 88 SER : 11.53 11.73 0.92 1.94 89 GLN : 14.07 15.32 1.29 3.12 90 GLU- : 15.62 16.10 1.55 3.53 91 GLU- : 16.08 15.96 1.34 3.19 92 ALA : 16.86 16.82 1.12 1.67 93 GLU- : 19.11 19.79 1.23 3.18 94 ARG+ : 20.82 22.28 0.80 3.42 95 ALA : 22.37 22.44 0.84 1.38 96 ALA : 24.24 24.50 1.15 1.76 97 GLY : 25.76 25.98 1.08 1.34 98 MET : 28.16 28.76 1.03 2.85 99 GLY : 30.32 30.46 0.97 1.31 100 SER : 32.44 32.66 0.89 1.63 101 TYR : 34.48 35.69 1.04 3.65 102 VAL : 36.52 36.97 0.00 0.00