PDBsum entry 6g7f Go to PDB code:  Pore analysis for: 6g7f calculated with MOLE 2.0 PDB id 6g7f Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   30 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 1.42 1.66 76.4 -1.13 -0.22 16.3 75 6 9 5 6 5 4 0   2 1.43 2.19 82.2 -2.29 -0.53 23.3 79 8 9 5 3 2 1 0   3 1.39 1.56 86.3 -0.99 -0.25 21.3 80 12 8 2 6 2 0 0   4 1.23 1.34 94.3 -2.32 -0.54 27.5 81 10 10 5 4 4 1 0   5 1.92 2.14 102.2 -2.49 -0.41 26.4 76 15 8 4 2 7 1 0   6 1.90 3.03 104.7 -2.28 -0.40 28.2 81 16 9 5 4 5 0 0   7 1.63 1.81 108.0 -1.92 -0.30 23.4 84 15 7 10 8 6 1 0   8 1.92 3.05 108.7 -1.97 -0.30 24.4 79 12 7 7 6 8 0 0   9 1.60 1.89 130.9 -2.11 -0.33 23.9 81 19 6 10 6 7 2 0   10 1.79 1.85 134.2 -1.76 -0.25 22.1 77 14 9 8 6 10 2 0   11 1.55 1.88 141.8 -1.84 -0.31 25.3 80 19 12 6 8 9 0 1   12 1.22 1.46 141.9 -1.72 -0.30 21.4 80 21 6 10 9 6 2 0   13 1.39 2.27 147.1 -2.19 -0.63 25.2 81 12 14 8 5 3 1 0   14 1.17 1.20 152.9 -2.16 -0.57 23.0 80 11 15 8 5 3 1 0   15 1.81 1.87 160.8 -1.66 -0.26 20.1 75 17 7 9 9 11 3 0   16 2.53 3.79 180.7 -2.11 -0.41 21.9 82 15 5 12 5 8 1 0   17 1.96 3.28 193.8 -2.02 -0.39 21.9 82 17 7 13 7 9 0 0   18 1.98 2.15 203.9 -2.29 -0.44 24.4 82 21 10 10 5 9 0 0   19 1.23 1.17 211.5 -1.74 -0.34 20.2 81 20 8 12 10 8 1 0   20 1.93 1.77 209.0 -2.43 -0.49 23.0 81 22 8 11 4 8 1 0   21 1.80 2.26 215.0 -1.72 -0.29 21.3 80 18 11 13 8 12 1 0   22 1.13 1.47 219.7 -1.82 -0.36 19.0 80 20 6 14 11 7 2 0   23 1.82 1.97 219.8 -2.04 -0.34 23.5 83 25 8 16 8 10 1 0   24 1.63 1.81 224.6 -2.20 -0.40 22.2 84 23 6 17 8 9 2 0   25 1.82 1.97 233.4 -1.48 -0.26 18.8 78 19 9 14 11 13 3 0   26 1.58 2.77 229.2 -2.07 -0.41 22.4 82 23 10 13 8 9 1 1   27 1.79 1.95 238.1 -1.64 -0.31 18.2 78 19 7 15 10 12 4 0   28 1.16 1.57 232.9 -1.93 -0.37 20.4 83 25 6 16 11 8 2 0   29 1.28 1.17 237.6 -1.83 -0.39 20.6 81 25 10 12 11 8 1 1   30 1.24 1.48 246.5 -1.38 -0.28 16.6 77 21 7 14 13 11 4 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.