PDBsum entry 7o2w Go to PDB code:  Pore analysis for: 7o2w calculated with MOLE 2.0 PDB id 7o2w 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 1.19 1.56 39.2 0.66 -0.02 4.6 84 2 2 1 9 1 1 0   2 1.52 1.72 73.5 -0.78 -0.28 16.3 82 5 4 2 8 5 0 0   3 1.14 1.56 85.4 0.87 0.36 8.5 78 6 2 2 15 5 1 0   4 1.15 1.51 86.3 0.23 0.06 8.7 80 6 2 3 12 6 0 0   5 1.40 2.30 92.3 -0.31 0.12 12.8 78 10 2 7 14 4 3 0   6 1.57 2.06 110.8 -1.05 -0.34 13.2 78 7 4 7 7 3 5 0   7 1.17 1.52 116.8 -0.09 0.05 11.3 79 8 2 7 17 5 2 0   8 1.36 2.11 124.0 -0.11 -0.09 12.6 79 7 6 6 14 3 3 0   9 1.47 1.39 123.5 -0.40 -0.22 10.6 79 6 4 7 10 3 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.