PDBsum entry 7so7 Go to PDB code:  Pore analysis for: 7so7 calculated with MOLE 2.0 PDB id 7so7 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   12 pores, coloured by radius 12 pores, coloured by radius 12 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 1.31 1.38 45.5 -1.90 -0.75 15.2 90 4 4 6 0 0 1 0   2 2.30 2.36 66.6 -1.20 -0.10 15.5 84 3 4 9 3 4 1 0   3 2.30 2.36 91.8 -1.60 -0.43 19.3 85 4 6 6 5 3 0 0   4 2.11 2.15 97.8 -1.02 -0.29 16.9 84 3 9 11 9 3 2 0   5 2.07 2.14 99.6 -1.53 -0.34 19.4 86 6 8 13 6 4 1 0   6 2.07 2.14 106.3 -1.33 -0.52 21.5 85 3 10 7 9 2 1 0   7 1.96 1.96 132.2 -1.24 -0.59 12.8 94 3 7 15 3 4 0 0   8 2.48 3.88 43.3 -0.89 -0.42 11.7 82 3 2 2 3 1 1 1   9 2.18 2.94 84.4 -1.90 -0.50 17.4 84 2 6 8 0 5 1 0   10 1.95 2.62 27.2 -0.61 -0.12 8.8 66 0 1 0 3 1 5 0   11 2.10 2.19 39.7 -0.77 -0.47 11.3 88 2 1 3 2 0 2 1   12 1.19 3.25 45.2 0.43 -0.10 4.9 79 2 0 2 4 1 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.