PDBsum entry 8s92 Go to PDB code:  Pore analysis for: 8s92 calculated with MOLE 2.0 PDB id 8s92 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 1.77 2.80 61.5 -0.94 -0.01 20.7 76 6 4 2 6 4 3 0   2 1.42 2.32 65.5 0.04 0.08 8.7 68 3 3 4 4 6 5 4   3 2.18 2.53 72.8 -2.43 -0.39 30.8 81 9 8 5 1 4 0 0   4 1.44 2.28 75.2 -0.54 -0.12 13.4 73 5 5 3 4 2 6 4   5 1.76 2.82 105.3 -1.05 -0.15 15.3 73 6 5 3 5 7 3 1   6 1.27 1.58 107.9 -1.49 -0.28 25.0 83 13 5 5 6 1 0 0   7 1.55 3.68 111.1 -2.31 -0.39 29.2 83 13 10 6 4 4 0 0   8 2.00 2.00 112.0 -1.40 -0.32 18.8 76 9 6 1 5 3 5 1   9 1.38 2.33 116.7 -1.04 -0.31 11.9 72 6 5 4 3 5 6 3   10 1.41 2.35 126.7 -1.30 -0.31 17.9 74 7 11 5 2 5 6 4   11 1.36 1.50 130.2 -1.68 -0.26 26.1 81 14 5 4 7 1 1 0   12 1.36 1.51 132.8 -1.74 -0.34 26.8 81 14 8 7 7 1 1 0   13 0.96 1.03 155.7 -1.27 -0.22 20.0 84 12 11 8 9 5 4 0   14 1.36 1.51 150.5 -1.35 -0.14 21.2 78 14 7 8 9 6 3 0   15 1.48 2.22 156.3 -0.87 -0.24 14.0 77 12 11 6 4 6 7 4   16 1.72 1.70 156.6 -1.47 -0.15 22.6 76 14 8 4 8 8 3 0   17 1.34 2.47 164.6 -1.86 -0.31 22.8 79 10 14 6 7 7 2 0   18 1.73 1.74 163.3 -1.61 -0.24 23.8 78 17 9 3 8 4 5 0   19 1.30 1.59 163.7 -1.32 -0.30 18.6 77 16 6 8 9 4 5 3   20 1.01 1.01 168.8 -1.21 -0.17 23.9 84 13 9 8 14 2 1 0   21 2.49 4.39 172.3 -1.68 -0.32 23.6 80 20 13 3 6 4 7 0   22 1.86 2.83 178.9 -1.57 -0.14 23.1 76 15 8 4 8 8 4 0   23 1.60 2.00 181.5 -1.60 -0.19 23.4 76 15 11 7 8 8 4 0   24 1.29 1.59 187.1 -2.01 -0.44 27.2 81 16 9 6 7 3 2 0   25 1.75 2.77 199.2 -1.39 -0.08 19.9 74 15 10 8 10 13 6 0   26 1.41 2.72 210.8 -1.27 -0.25 19.5 76 18 12 10 9 5 5 4   27 1.42 2.15 219.1 -1.47 -0.28 19.2 76 20 10 6 10 7 10 3   28 1.39 2.11 223.8 -1.30 -0.27 15.9 74 18 9 9 8 9 11 5   29 1.32 2.34 220.8 -1.60 -0.24 25.4 80 21 10 7 8 2 2 0   30 1.81 2.79 235.8 -1.88 -0.30 24.4 77 17 12 6 8 10 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.