PDBsum entry 8s7h Go to PDB code:  Pore analysis for: 8s7h calculated with MOLE 2.0 PDB id 8s7h Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   25 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 1.34 1.54 25.2 3.05 0.88 1.5 87 0 1 1 10 0 0 0   2 1.46 2.45 26.9 1.48 0.73 4.8 75 1 1 0 8 2 1 0   3 1.21 1.60 33.8 1.44 0.41 4.5 75 1 1 1 12 1 2 0   4 1.32 1.63 37.5 1.16 0.37 6.3 75 1 2 2 13 1 2 0   5 1.25 1.26 45.8 0.50 0.45 5.5 81 2 1 3 10 4 2 0   6 1.31 3.07 46.5 0.90 0.26 7.7 78 1 3 3 16 1 2 0   7 1.17 1.49 62.3 0.87 0.33 6.8 77 2 1 4 14 3 3 0   8 1.23 1.53 72.3 1.41 0.26 5.9 77 1 2 2 20 1 2 0   9 1.45 1.57 75.1 -0.01 -0.08 10.7 84 1 7 7 19 0 1 0   10 1.22 1.46 82.2 0.11 0.00 8.4 81 3 2 7 13 4 2 0   11 1.37 2.05 96.5 -0.37 -0.04 12.8 84 6 7 5 11 3 2 0   12 1.30 1.70 97.0 0.18 0.05 11.8 79 4 4 3 17 1 2 0   13 1.27 1.66 115.6 0.46 0.00 10.1 82 5 5 7 21 2 1 0   14 1.37 1.80 117.2 -0.15 -0.10 16.2 86 7 4 5 20 0 2 0   15 1.26 1.45 139.5 -0.85 -0.25 16.9 88 7 12 14 21 0 0 0   16 1.28 2.10 136.7 -0.49 -0.27 15.6 84 5 5 6 19 2 2 0   17 1.43 2.91 166.0 -0.50 -0.11 13.8 85 8 9 10 18 4 3 0   18 1.20 1.40 171.0 -0.37 -0.02 14.1 83 6 9 7 21 5 3 0   19 1.42 1.43 175.1 -0.63 -0.23 15.9 86 12 10 12 17 4 3 0   20 1.27 2.91 185.4 -0.64 -0.09 13.4 82 9 10 15 23 5 5 0   21 1.30 1.45 192.7 -0.78 -0.26 15.2 83 11 11 15 23 3 3 0   22 1.41 1.71 196.8 -1.19 -0.37 18.4 87 13 10 16 16 2 4 0   23 1.23 1.34 211.8 -1.19 -0.32 18.8 85 11 9 14 21 3 4 0   24 1.24 1.40 217.2 -0.40 -0.16 12.8 86 11 9 14 24 6 4 0   25 1.39 3.37 264.7 -0.30 -0.05 13.0 85 14 11 16 34 6 6 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.