PDBsum entry 7ch3 Go to PDB code:  Pore analysis for: 7ch3 calculated with MOLE 2.0 PDB id 7ch3 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   19 pores, coloured by radius 25 pores, coloured by radius 25 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 1.79 1.80 26.0 -1.45 -0.71 21.3 89 3 6 0 2 0 0 0   2 1.42 1.59 31.0 -1.14 -0.74 4.1 90 1 1 2 1 0 0 0   3 1.29 1.45 33.6 -0.13 -0.18 9.6 82 1 3 1 4 1 1 0   4 1.52 2.17 47.4 -1.38 -0.38 16.9 82 4 7 3 4 3 0 0   5 2.07 2.88 81.0 -1.11 -0.15 14.7 80 3 6 4 6 4 1 0   6 1.19 1.39 88.7 -0.16 0.03 13.0 78 3 8 3 14 6 1 0   7 1.32 1.32 92.3 -1.68 -0.56 21.3 80 13 8 8 6 4 1 0   8 1.36 1.36 96.5 -1.30 -0.38 15.6 84 6 9 5 8 4 1 0   9 1.55 2.14 105.5 -1.33 -0.48 19.5 81 6 10 2 7 4 2 0   10 1.54 1.56 121.8 -1.66 -0.57 21.9 81 12 13 5 8 2 3 0   11 1.46 1.46 127.9 -1.50 -0.49 19.6 83 14 7 12 10 3 0 0   12 1.25 1.21 140.3 -1.59 -0.47 17.2 83 17 6 18 8 5 0 0   13 1.45 2.95 139.0 -2.31 -0.40 30.2 80 12 10 3 8 2 2 0   14 1.31 1.32 151.7 -1.26 -0.53 14.6 87 16 6 19 13 2 1 0   15 1.47 1.41 152.6 -1.79 -0.51 20.0 82 13 13 12 5 3 2 0   16 1.41 1.41 166.8 -1.82 -0.56 22.8 85 18 12 17 11 4 2 0   17 1.52 1.54 171.6 -1.99 -0.62 24.2 82 16 22 8 8 2 3 0   18 1.37 1.32 175.8 -2.00 -0.61 22.1 83 16 12 16 7 4 3 0   19 1.60 1.60 182.1 -1.79 -0.55 22.9 81 23 15 14 14 4 1 0   20 1.45 1.42 205.8 -1.67 -0.52 18.8 83 19 13 18 10 4 2 0   21 1.64 1.81 208.4 -1.69 -0.45 23.1 81 17 17 9 15 5 4 0   22 1.46 1.45 218.2 -1.96 -0.59 22.4 82 19 19 12 8 1 4 0   23 1.45 3.24 240.7 -1.70 -0.57 19.8 83 17 18 15 12 3 5 0   24 1.33 1.29 249.5 -1.58 -0.51 19.0 82 26 15 19 17 4 4 0   25 1.39 3.47 249.3 -1.74 -0.48 22.3 81 17 15 10 15 6 3 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.