PDBsum entry 9e2h Go to PDB code:  Pore analysis for: 9e2h calculated with MOLE 2.0 PDB id 9e2h Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   11 pores, coloured by radius 11 pores, coloured by radius 11 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 1.82 2.70 50.9 -2.32 -0.63 20.2 77 5 3 4 2 1 1 1   2 1.64 1.64 61.0 -2.20 -0.72 21.6 79 3 4 5 2 0 1 1   3 1.32 1.46 64.4 0.15 0.09 15.8 82 3 1 2 8 2 0 0   4 1.43 1.57 74.6 -2.47 -0.63 28.5 82 10 10 9 3 1 0 1   5 1.19 2.89 78.5 -0.82 -0.20 16.5 76 2 6 4 4 2 2 1   6 1.33 1.61 82.9 -0.37 0.09 20.9 81 7 3 4 10 2 1 0   7 1.44 1.64 88.1 -2.03 -0.58 27.4 82 9 9 6 5 0 1 0   8 1.37 1.68 121.6 -1.50 -0.32 23.7 80 11 10 8 10 3 1 1   9 1.66 1.66 127.5 -1.62 -0.53 17.4 84 8 6 10 3 3 1 1   10 1.43 2.96 129.1 -1.39 -0.47 17.2 83 6 5 6 5 2 2 0   11 1.33 1.61 135.2 -1.11 -0.28 22.7 80 10 9 5 12 2 2 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.