PDBsum entry 8hri Go to PDB code:  Pore analysis for: 8hri calculated with MOLE 2.0 PDB id 8hri 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 2.30 2.89 36.9 -0.27 -0.18 14.7 84 3 6 3 9 0 0 0   2 1.87 2.04 38.6 -0.65 -0.21 9.9 87 2 2 5 5 1 1 0   3 1.26 1.49 47.9 -1.10 -0.31 21.6 86 3 7 1 7 0 2 0   4 2.34 3.13 56.5 -1.22 -0.30 18.6 85 5 6 8 11 1 0 0   5 1.44 1.44 71.5 -2.02 -0.53 22.0 81 8 7 5 4 3 2 0   6 2.07 2.44 77.3 -1.59 -0.59 11.7 87 3 4 11 4 0 1 2   7 2.10 2.40 91.3 -1.29 -0.39 15.3 83 7 7 9 5 2 2 2   8 1.71 2.03 112.0 -1.86 -0.54 23.1 83 13 11 7 7 3 5 0   9 1.28 1.50 113.2 -1.27 -0.37 18.1 86 11 7 8 9 4 4 0   10 2.69 3.91 117.1 -1.87 -0.60 21.8 87 10 10 12 4 2 3 1   11 1.30 2.97 130.0 -1.67 -0.51 10.2 80 5 4 13 5 3 4 2   12 2.77 3.93 128.9 -2.07 -0.66 21.2 89 14 9 19 3 2 1 1   13 1.18 1.38 139.8 -0.89 -0.23 17.3 85 11 8 8 14 4 2 0   14 2.09 3.56 141.0 -1.69 -0.45 17.8 84 11 6 13 5 5 2 3   15 1.19 1.21 138.3 -0.62 0.05 12.4 79 6 1 5 6 5 1 2   16 2.78 3.91 145.3 -1.81 -0.50 21.4 84 11 13 13 7 4 3 1   17 1.31 1.46 151.6 -1.43 -0.39 18.8 86 12 10 11 11 5 3 0   18 1.73 1.72 149.4 -1.75 -0.48 22.1 84 14 12 10 9 4 4 0   19 1.96 2.86 164.0 -1.64 -0.43 18.4 80 8 9 10 7 4 5 5   20 1.97 4.03 175.9 -1.79 -0.48 17.9 83 12 8 17 6 4 3 5   21 1.40 1.63 177.1 -1.92 -0.51 19.7 82 12 11 15 6 5 5 1   22 1.98 3.96 192.3 -1.55 -0.34 17.7 78 9 12 11 10 6 5 5   23 1.18 1.22 217.6 -1.24 -0.28 18.2 81 11 11 10 8 5 4 1   24 1.36 1.57 224.1 -1.69 -0.36 16.7 77 10 10 13 9 7 7 5   25 2.21 3.94 230.1 -1.62 -0.40 20.6 81 14 15 16 11 7 4 3   26 1.25 1.21 228.7 -0.95 -0.26 16.4 84 15 10 16 12 7 1 2   27 1.24 1.27 227.4 -0.91 -0.24 16.5 82 16 10 12 11 8 2 2   28 1.24 1.20 229.5 -1.49 -0.36 18.3 83 15 10 17 7 5 2 1   29 1.23 1.19 245.9 -1.28 -0.24 18.5 79 12 14 11 11 7 4 1   30 1.25 1.20 287.0 -1.30 -0.29 19.9 82 17 17 16 13 7 3 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.