PDBsum entry 7vq1 Go to PDB code:  Pore analysis for: 7vq1 calculated with MOLE 2.0 PDB id 7vq1 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   35 pores, coloured by radius 35 pores, coloured by radius 35 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 1.65 1.81 27.3 -0.42 0.02 16.4 78 2 4 2 4 1 0 0   2 1.44 1.72 38.3 -0.64 0.03 6.9 70 3 0 3 6 3 4 1   3 1.34 3.38 55.8 -0.45 -0.04 15.3 80 8 3 6 7 3 0 0   4 2.16 2.87 70.4 -1.85 -0.55 23.4 78 6 5 6 6 2 0 0   5 1.36 2.71 82.8 -0.77 -0.14 16.5 79 7 6 7 9 3 1 0   6 1.26 1.61 90.9 -0.62 -0.09 11.7 80 6 4 9 9 4 2 0   7 1.23 1.89 96.1 0.43 0.20 11.9 79 6 4 5 15 5 0 0   8 1.34 2.71 99.7 -0.22 -0.02 14.6 87 8 5 5 13 2 2 0   9 1.84 3.06 125.8 -2.17 -0.53 22.2 78 9 12 12 7 4 0 0   10 2.87 3.00 134.3 -1.52 -0.38 14.5 80 12 5 11 7 3 6 0   11 1.35 2.93 136.6 -1.46 -0.32 22.1 82 12 7 10 8 4 1 0   12 1.68 1.82 139.4 -1.77 -0.40 23.4 76 8 10 7 9 2 1 1   13 1.52 1.94 149.4 -2.27 -0.45 26.9 81 19 11 12 6 2 1 1   14 1.68 1.82 149.6 -1.40 -0.20 22.0 76 10 9 6 9 4 1 1   15 1.38 1.75 172.3 -1.76 -0.38 19.9 77 17 10 12 7 8 7 1   16 1.92 1.94 192.7 -2.23 -0.54 23.8 80 16 14 19 9 5 0 0   17 1.23 2.10 198.4 -1.28 -0.26 18.8 83 13 11 13 13 6 2 0   18 1.46 2.64 198.0 -1.25 -0.31 18.9 81 19 10 17 16 6 1 0   19 1.31 3.43 202.9 -1.41 -0.27 21.5 83 15 15 15 13 5 1 0   20 1.70 1.78 203.9 -1.98 -0.52 23.4 81 19 12 16 7 3 2 0   21 1.55 1.71 208.8 -1.46 -0.32 18.3 75 17 10 13 13 9 8 1   22 1.36 2.19 218.2 -1.12 -0.26 18.1 82 21 16 21 27 5 3 0   23 1.25 2.61 228.5 -1.19 -0.27 18.1 82 20 14 19 18 5 2 0   24 1.40 2.52 237.3 -1.16 -0.31 16.7 83 20 16 16 24 6 7 0   25 2.26 3.04 241.8 -1.77 -0.42 19.8 83 19 12 16 11 5 6 0   26 1.39 2.52 258.8 -1.11 -0.31 16.1 82 20 10 16 26 5 13 0   27 1.47 1.47 266.3 -1.47 -0.37 19.1 82 23 16 16 16 8 5 0   28 1.10 2.59 322.8 -1.32 -0.29 19.1 83 21 15 20 20 8 3 0   29 1.45 2.30 323.7 -1.16 -0.32 16.5 80 23 17 19 24 9 6 0   30 1.41 2.39 368.3 -1.45 -0.30 18.2 80 27 15 25 21 12 11 1   31 1.20 1.24 26.0 1.29 0.64 11.3 89 3 4 4 5 0 2 0   32 1.33 1.52 28.9 3.14 1.21 1.0 91 1 0 2 18 0 0 0   33 1.33 1.52 35.7 2.55 1.14 4.6 86 2 2 4 8 0 5 0   34 1.33 1.52 35.7 2.59 1.16 4.5 86 2 2 4 8 0 5 0   35 1.21 1.53 39.9 2.15 1.00 5.6 86 3 4 3 8 0 5 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.