PDBsum entry 8sra Go to PDB code:  Pore analysis for: 8sra calculated with MOLE 2.0 PDB id 8sra Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   42 pores, coloured by radius 45 pores, coloured by radius 45 pores, coloured as in list below Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown. Pores Free R Length HPathy HPhob Polar Rel Mut Residue..type Ligands Radius 1 2.31 2.41 29.1 -2.23 -0.39 32.9 80 3 5 0 0 1 0 0   2 1.39 1.39 53.7 -1.04 -0.36 16.4 86 3 3 5 2 2 1 0   3 1.32 1.32 61.6 -1.35 -0.29 14.6 74 5 8 5 7 11 7 1   4 1.52 1.57 84.6 -0.59 -0.16 17.2 78 8 9 5 13 8 6 0   5 1.40 1.39 84.8 -1.62 -0.43 18.2 86 7 4 9 4 3 1 0   6 2.20 2.17 94.2 -0.59 -0.22 19.4 83 6 6 2 7 2 0 0   7 1.33 1.33 99.6 -1.35 -0.43 12.2 79 5 8 12 9 8 4 1   8 1.39 1.41 104.8 -1.30 -0.35 17.9 85 8 4 7 4 4 1 0   9 1.40 1.39 141.5 -0.41 -0.02 17.6 79 11 8 6 12 5 2 0   10 2.20 2.99 141.6 -1.47 -0.58 11.3 85 6 5 18 10 3 3 0   11 2.08 2.31 147.7 -1.62 -0.49 16.5 78 6 8 11 8 7 7 1   12 2.05 2.35 161.0 -1.01 -0.33 14.1 79 10 9 12 17 11 8 1   13 1.22 1.23 166.0 -0.31 -0.22 8.0 82 8 9 15 21 8 6 1   14 1.47 1.71 175.7 -0.23 -0.15 10.6 80 10 8 10 19 9 9 0   15 1.85 1.86 181.2 -1.40 -0.42 17.4 78 10 12 11 14 7 9 1   16 1.39 1.40 183.5 -1.52 -0.31 21.8 83 18 9 14 9 6 1 0   17 1.59 1.88 193.1 -0.71 -0.15 18.8 83 13 11 8 17 4 1 0   18 1.25 1.25 191.7 -0.32 -0.17 9.3 81 11 10 13 22 10 6 1   19 2.20 3.00 190.9 -1.45 -0.60 10.9 85 6 5 20 12 3 3 0   20 1.52 1.59 201.6 0.06 -0.09 8.8 81 12 9 12 28 13 10 0   21 1.43 1.45 209.4 -0.85 -0.31 15.4 87 12 10 13 15 5 2 0   22 1.44 1.50 206.6 -1.44 -0.28 22.8 82 20 10 12 9 7 1 0   23 1.48 1.70 224.7 -0.32 -0.18 11.8 81 13 12 12 25 9 11 0   24 1.39 1.39 229.9 -1.41 -0.37 20.1 84 18 11 17 10 8 2 0   25 1.37 2.59 243.7 -0.73 -0.21 15.9 81 15 15 12 28 8 3 2   26 2.07 2.30 263.3 -1.24 -0.39 14.5 82 15 12 27 27 14 9 0   27 1.93 1.94 283.5 -1.51 -0.46 16.7 81 15 15 25 24 10 10 0   28 1.39 2.15 321.3 -1.23 -0.26 17.6 80 26 17 31 27 14 9 0   29 1.43 2.21 356.0 -0.65 -0.23 12.2 84 17 15 31 40 12 7 2   30 1.81 2.46 379.5 -1.44 -0.40 16.4 82 25 22 37 36 16 12 2   31 1.47 2.34 25.1 1.84 0.53 4.3 77 3 0 0 6 2 0 0   32 1.46 2.34 25.1 1.86 0.54 4.2 77 3 0 0 6 2 0 0   33 1.37 3.18 41.7 0.36 -0.02 4.7 80 0 4 4 10 4 0 0  CLR 3004 C 34 1.33 1.32 43.8 -0.10 0.09 17.0 81 8 4 1 6 2 0 0   35 1.56 1.56 44.6 -1.53 -0.26 24.8 78 8 5 1 3 3 2 0   36 1.28 3.16 55.3 -1.33 -0.30 19.5 75 4 10 3 7 3 0 1   37 2.59 2.94 64.8 -1.72 -0.34 21.7 85 9 3 6 2 3 0 0   38 1.50 1.48 71.8 -1.45 -0.21 20.0 85 8 1 7 2 4 0 0   39 1.39 3.10 131.1 0.26 0.12 7.4 78 5 5 10 20 11 0 0  CLR 6001 D CLR 6002 D 40 1.36 2.87 144.3 -0.03 0.02 11.1 79 5 10 10 20 11 0 0  CLR 3004 A CLR 3005 A 41 1.36 3.05 160.8 -0.07 0.06 11.3 79 7 10 11 19 12 0 0  CLR 3004 B CLR 3005 B 42 1.34 1.35 174.0 0.84 0.49 7.0 77 8 1 11 32 17 0 0  CLR 3004 A CLR 3005 A CLR 3004 C 43 1.15 1.63 191.9 -0.86 -0.11 18.6 80 18 13 11 16 9 2 1   44 1.17 1.22 186.3 -1.11 -0.21 20.8 83 18 15 12 17 6 0 1   45 1.28 1.28 242.8 -0.85 -0.11 19.2 82 17 17 13 28 6 0 1   Residue-type_colouring Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C Acknowledgement Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.