PDBsum entry 4tqv Go to PDB code:  Pore analysis for: 4tqv calculated with MOLE 2.0 PDB id 4tqv Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   36 pores, coloured by radius 36 pores, coloured by radius 36 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 1.07 1.97 58.0 -0.50 0.07 16.0 84 4 3 5 10 2 0 0   2 2.08 2.08 74.5 -1.43 -0.41 16.6 82 9 4 5 6 0 4 0   3 1.32 1.37 86.3 0.23 0.19 10.1 77 2 3 4 13 8 0 1   4 1.79 2.05 113.2 -1.99 -0.35 25.7 75 12 5 2 5 3 0 0   5 2.85 3.02 131.5 -1.56 -0.54 17.9 84 8 8 10 8 2 6 0   6 2.16 2.16 158.1 -1.38 -0.46 18.0 86 12 7 13 15 1 4 0   7 1.51 1.70 162.1 -0.54 -0.02 15.3 79 9 8 5 16 6 3 1   8 1.25 1.27 168.3 -1.53 -0.27 20.9 85 16 7 10 13 4 0 0   9 1.32 2.28 174.4 -1.20 -0.24 20.3 85 13 8 10 15 3 0 0   10 1.37 1.36 180.2 -0.66 -0.10 15.0 83 10 10 8 18 7 3 0   11 1.25 1.28 185.2 -0.72 -0.18 14.4 84 9 5 15 15 6 3 0   12 1.25 1.53 196.1 -0.56 -0.07 16.3 85 14 7 10 23 4 2 0   13 1.17 1.21 195.7 -0.83 -0.23 17.8 81 15 13 8 20 3 7 0   14 1.84 2.06 193.8 -1.69 -0.52 19.7 83 14 11 16 11 4 4 0   15 1.69 2.34 195.1 -1.58 -0.46 22.0 84 16 15 8 14 1 5 0   16 1.30 1.93 197.2 -0.91 -0.16 16.5 82 12 12 12 19 6 6 0   17 1.88 1.92 217.2 -1.70 -0.51 17.9 83 17 8 18 12 4 3 0   18 1.38 1.98 225.1 -0.94 -0.19 15.8 84 15 8 14 24 7 1 1   19 1.16 1.15 238.5 -0.39 0.00 15.6 79 15 8 11 26 9 3 1   20 1.89 2.12 228.3 -1.42 -0.43 20.6 85 20 13 11 21 1 4 0   21 1.15 1.22 233.4 -0.97 -0.17 18.6 83 17 10 13 19 5 1 0   22 1.19 1.72 255.5 -0.36 0.07 14.1 80 12 9 15 27 12 3 1   23 1.27 1.65 259.5 -1.17 -0.24 18.2 82 18 15 18 22 8 4 0   24 1.66 1.78 267.8 -1.01 -0.18 16.6 79 19 7 13 21 8 1 1   25 1.35 1.38 348.6 -1.18 -0.21 20.2 81 20 18 13 28 12 3 0   26 1.26 1.26 346.3 -1.39 -0.25 22.6 81 22 14 12 23 9 3 0   27 0.95 1.08 387.9 -1.20 -0.30 19.5 83 31 17 15 33 5 9 0   28 1.14 1.61 390.2 -1.06 -0.25 18.6 84 29 21 15 38 8 9 0   29 1.20 1.12 398.4 -0.79 -0.17 15.9 83 29 16 13 38 10 9 1   30 1.22 1.32 415.0 -0.91 -0.17 18.3 82 30 16 14 37 10 7 1   31 1.18 2.16 25.8 0.77 -0.06 5.7 81 0 1 1 8 1 0 0   32 1.07 1.08 34.0 -1.78 -0.39 14.3 84 2 2 4 4 3 1 0   33 1.68 1.82 37.0 -1.23 -0.28 13.8 89 4 0 2 3 1 1 0   34 1.07 1.07 41.1 -1.62 -0.37 13.1 83 4 1 3 3 2 2 0   35 1.27 1.27 49.0 -0.24 0.04 17.1 80 2 4 4 11 4 0 0   36 1.17 1.97 49.3 -0.31 0.17 20.3 84 2 4 4 12 2 0 0   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.