PDBsum entry 7sf8 Go to PDB code:  Pore analysis for: 7sf8 calculated with MOLE 2.0 PDB id 7sf8 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 pores, coloured by radius 10 pores, coloured by radius 10 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 1.71 1.87 29.1 -0.44 -0.17 14.0 82 2 2 0 4 3 1 0   2 1.48 1.64 30.2 -1.95 -0.44 20.7 80 7 1 3 2 2 0 0   3 1.48 1.71 32.1 -1.18 -0.25 17.9 77 6 2 2 4 3 0 0   4 1.31 1.79 36.9 0.31 0.12 15.8 83 2 3 1 6 3 0 0   5 1.16 1.26 49.6 -1.04 -0.39 13.6 83 4 4 5 3 3 0 2   6 1.13 1.24 59.9 -0.81 -0.42 8.8 86 1 5 2 3 3 1 0   7 1.18 1.20 85.0 -0.89 -0.34 12.2 86 4 6 7 6 4 1 2   8 1.15 1.25 92.5 -1.67 -0.42 21.2 81 8 6 2 5 2 1 0   9 1.36 1.63 105.7 -1.24 -0.35 16.8 83 10 5 7 6 4 1 2   10 1.20 1.21 120.5 -1.45 -0.37 18.4 84 7 8 4 7 3 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.