PDBsum entry 5bou Go to PDB code:  Pore analysis for: 5bou calculated with MOLE 2.0 PDB id 5bou 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 1.14 2.21 26.0 -0.54 -0.25 13.9 70 3 3 1 2 2 0 0   2 1.45 1.49 74.2 -1.96 -0.33 21.6 79 5 6 3 4 2 0 0   3 1.67 2.07 95.0 -1.46 -0.38 23.1 83 8 5 4 6 1 2 0   4 1.39 1.46 122.4 -1.12 -0.31 16.5 80 8 7 9 11 8 2 0   5 1.33 1.33 125.4 -2.38 -0.45 25.7 81 16 12 9 5 7 0 0   6 1.26 2.53 129.1 -2.02 -0.41 24.4 80 16 11 8 4 6 1 0   7 1.19 2.25 144.5 -1.10 -0.24 15.9 77 11 9 10 11 10 3 0   8 1.23 1.19 143.5 -2.29 -0.44 26.9 82 16 11 11 8 7 0 0   9 1.22 1.18 145.0 -1.81 -0.37 23.9 83 16 14 10 11 6 0 0   10 1.18 2.29 160.3 -1.59 -0.30 21.9 78 17 12 8 8 12 1 1   11 1.22 1.21 187.8 -1.65 -0.38 16.9 83 16 11 17 10 10 0 0   12 1.25 1.22 195.4 -1.38 -0.34 14.7 79 15 10 17 8 14 1 0   13 1.40 1.42 206.8 -2.29 -0.48 23.7 83 20 10 11 5 9 0 0   14 1.24 1.42 216.4 -1.74 -0.45 20.6 85 15 13 15 12 7 1 0   15 1.24 1.46 218.0 -1.89 -0.47 19.4 85 17 11 16 11 6 2 0   16 1.40 1.40 223.0 -2.39 -0.55 26.4 83 19 12 13 7 6 1 0   17 1.20 1.28 219.6 -2.25 -0.59 22.2 85 19 12 14 7 6 1 0   18 1.20 1.13 227.2 -1.97 -0.50 21.8 87 17 15 18 13 4 1 0   19 1.26 1.51 228.0 -2.38 -0.61 25.8 84 18 14 14 9 3 2 0   20 1.29 1.34 228.9 -1.96 -0.42 22.7 85 20 14 16 12 7 0 0   21 1.30 1.42 223.2 -2.46 -0.51 25.3 85 24 13 14 7 6 0 0   22 1.37 1.57 228.9 -2.08 -0.42 21.8 81 23 12 13 5 11 1 0   23 1.19 2.31 233.5 -1.64 -0.34 19.6 81 19 13 15 9 12 1 0   24 1.23 1.70 231.9 -1.95 -0.39 21.1 81 19 10 17 6 13 1 0   25 1.50 1.90 245.1 -2.23 -0.47 24.3 81 22 14 14 7 8 2 0   26 1.21 1.72 244.2 -1.89 -0.37 21.4 84 21 15 18 11 9 1 0   27 1.37 1.44 247.8 -2.04 -0.43 22.8 85 23 13 16 11 7 0 1   28 1.14 1.58 246.2 -2.35 -0.57 24.9 84 23 17 14 8 7 2 0   29 1.31 1.34 258.5 -1.77 -0.33 20.6 82 22 12 17 13 10 2 0   30 1.12 1.64 270.8 -1.52 -0.32 18.8 81 20 13 16 12 10 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.