PDBsum entry 2bex Go to PDB code:  Pore analysis for: 2bex calculated with MOLE 2.0 PDB id 2bex Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   18 pores, coloured by radius 18 pores, coloured by radius 18 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 1.58 3.35 41.5 -2.71 -0.66 29.3 88 6 6 6 0 1 0 0   2 1.23 1.33 45.5 -0.60 -0.25 13.0 84 4 2 6 7 0 3 0   3 1.54 3.51 45.8 -2.29 -0.64 21.9 85 4 6 10 1 2 1 0   4 1.22 1.32 68.0 -1.44 -0.43 21.4 88 9 6 8 9 0 1 0   5 1.26 1.32 69.5 -1.36 -0.47 18.9 86 7 8 11 10 0 3 0   6 1.33 1.33 71.2 -1.85 -0.71 19.1 86 7 9 13 5 0 1 1   7 1.34 1.33 80.6 -1.91 -0.66 22.9 83 8 7 6 3 0 0 1   8 1.26 1.34 84.8 -1.07 -0.35 14.7 83 3 5 9 8 2 2 1   9 1.31 1.34 86.7 -1.57 -0.63 14.0 86 5 7 11 4 2 1 1   10 1.26 1.36 87.7 -1.34 -0.47 17.7 86 8 5 11 9 0 1 1   11 1.23 1.32 95.7 -1.39 -0.36 17.9 86 8 9 10 10 2 2 0   12 2.56 2.78 99.5 -1.55 -0.57 12.4 81 3 8 10 6 2 2 1   13 1.51 2.17 100.5 -1.97 -0.64 19.0 89 7 12 16 5 2 2 0   14 1.52 2.13 105.1 -2.28 -0.63 23.4 86 12 12 13 5 2 1 0   15 1.69 2.36 109.5 -2.13 -0.69 20.4 87 10 15 19 6 2 2 0   16 1.28 1.37 117.0 -2.02 -0.70 17.9 87 5 9 16 6 2 0 2   17 1.61 2.26 125.5 -2.33 -0.68 23.2 85 12 13 12 4 2 1 0   18 1.51 2.15 139.8 -1.98 -0.62 18.9 88 6 15 19 6 4 1 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.