PDBsum entry 9e82 Go to PDB code:  Pore analysis for: 9e82 calculated with MOLE 2.0 PDB id 9e82 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 9 pores, coloured by radius 9 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 1.36 1.52 26.4 0.74 0.30 14.2 84 1 2 1 7 1 0 0   2 1.77 2.51 28.5 0.28 0.30 16.9 77 3 1 1 5 3 0 0   3 1.30 1.31 32.1 0.21 0.66 10.6 77 2 2 2 8 5 0 0   4 1.66 1.65 32.4 -0.96 -0.22 20.7 87 3 2 3 5 2 0 0   5 1.20 1.38 39.6 -0.63 0.03 20.5 75 5 1 1 4 3 0 0   6 2.24 2.24 46.7 -1.33 -0.17 24.6 81 7 2 2 6 1 0 0   7 1.28 3.45 54.6 0.82 0.48 6.7 75 2 2 4 11 6 0 1   8 1.32 3.38 63.7 0.74 0.46 8.2 73 3 2 5 12 7 0 1   9 1.22 1.38 91.9 0.16 0.25 9.5 76 4 3 8 17 9 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.