PDBsum entry 7a6h Go to PDB code:  Pore analysis for: 7a6h calculated with MOLE 2.0 PDB id 7a6h Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   24 pores, coloured by radius 30 pores, coloured by radius 30 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 1.35 1.35 62.0 -2.31 -0.42 29.5 82 8 5 3 3 1 0 0   2 1.55 1.81 66.4 -1.01 0.03 24.7 83 7 3 2 8 1 1 0   3 1.33 1.45 80.1 -1.82 -0.59 21.5 83 8 5 5 2 2 2 0   4 1.61 1.65 93.0 -2.11 -0.54 23.4 84 12 8 10 5 1 0 0   5 2.58 4.54 93.7 -2.48 -0.64 30.5 80 11 9 4 4 2 0 0   6 1.63 1.67 121.3 -2.02 -0.51 21.1 84 18 6 14 6 2 2 0   7 1.23 2.99 142.3 -1.94 -0.49 21.3 85 12 9 9 7 2 3 0   8 1.19 3.00 150.6 -2.00 -0.55 24.4 81 16 10 10 4 4 2 1   9 1.17 3.02 153.5 -1.90 -0.53 24.5 81 16 14 10 5 2 2 1   10 1.22 1.23 158.6 -2.04 -0.42 24.8 82 20 9 9 6 2 3 0   11 1.40 1.31 160.8 -2.04 -0.56 22.3 84 14 9 16 4 4 0 0   12 1.29 2.63 163.9 -2.35 -0.55 23.9 85 15 10 8 5 3 2 0   13 1.36 1.36 164.0 -2.30 -0.58 23.7 82 22 8 14 4 4 2 0   14 1.21 2.60 166.6 -1.62 -0.35 22.8 82 21 6 8 12 4 7 1   15 1.30 2.59 164.8 -1.92 -0.51 20.4 86 15 8 15 8 3 2 0   16 1.30 1.44 172.8 -1.99 -0.44 22.8 82 18 8 14 8 4 5 0   17 2.62 3.97 175.7 -2.19 -0.56 24.1 82 22 12 16 5 3 2 0   18 1.16 3.00 178.7 -1.62 -0.50 21.8 82 13 12 15 6 4 2 1   19 2.01 2.06 180.6 -2.18 -0.52 27.4 80 15 15 6 6 4 2 1   20 1.29 1.43 177.3 -1.93 -0.48 22.7 83 17 12 16 8 2 5 0   21 1.35 1.36 181.9 -1.76 -0.22 22.4 82 14 9 9 9 4 1 1   22 1.24 3.12 197.8 -2.16 -0.51 22.5 82 19 12 14 6 4 6 0   23 1.18 1.31 201.8 -0.64 -0.06 13.7 83 12 6 16 18 5 5 0   24 1.51 1.60 218.6 -2.03 -0.43 26.4 76 20 15 6 8 2 4 2   25 1.66 1.68 224.1 -1.86 -0.31 22.5 83 19 14 17 11 4 1 1   26 1.27 1.26 244.4 -1.66 -0.31 20.5 80 24 10 15 10 4 5 0   27 1.54 2.75 261.8 -1.50 -0.22 18.2 79 20 10 18 15 7 6 0   28 1.55 1.65 275.9 -1.72 -0.49 19.0 85 21 14 28 12 5 5 0   29 1.46 1.59 279.0 -1.90 -0.51 20.2 84 29 13 27 12 4 7 0   30 1.19 3.02 290.4 -1.84 -0.52 22.1 85 28 19 24 11 4 6 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.