PDBsum entry 8slg Go to PDB code:  Tunnel analysis for: 8slg calculated with MOLE 2.0 PDB id 8slg Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 tunnels, coloured by tunnel radius 13 tunnels, coloured by tunnel radius 13 tunnels, coloured as in list below Tunnels are interior spaces connected with the protein surrounding. Only channels longer than 15 Å are shown. Tunnels Free R Length HPathy HPhob Polar Rel Mut Residue..type Ligands Radius 1 1.21 1.31 39.1 -1.19 -0.46 19.5 82 6 4 1 5 1 1 0   2 1.18 1.25 41.4 -1.49 -0.47 23.5 82 7 4 1 5 1 1 0   3 1.23 1.30 46.1 -1.35 -0.49 20.6 84 6 6 2 5 1 0 0   4 1.43 1.67 46.6 -1.80 -0.43 21.4 77 8 5 3 4 2 0 1  GOL 501 B 5 1.24 1.32 48.2 -1.60 -0.55 23.4 84 7 6 2 5 1 0 0   6 1.40 1.65 49.0 -1.13 -0.28 21.3 80 7 7 1 6 1 0 2  GOL 501 B 7 1.29 1.54 50.2 -1.98 -0.44 24.3 77 10 5 3 4 2 0 1  GOL 501 B 8 1.23 1.31 50.4 -1.74 -0.44 23.4 79 9 5 1 2 3 0 0  G5A 501 A 9 1.25 1.33 52.6 -1.98 -0.51 26.4 79 10 5 1 2 3 0 0  G5A 501 A 10 1.30 1.53 52.6 -1.32 -0.30 24.1 80 9 7 1 6 1 0 2  GOL 501 B 11 1.17 1.25 61.9 -1.67 -0.45 23.5 79 8 7 0 2 3 1 0  GOL 503 B G5A 504 B 12 1.17 1.25 64.3 -1.89 -0.46 26.8 78 9 7 0 2 3 1 0  GOL 503 B G5A 504 B 13 1.13 1.29 19.3 -0.55 -0.03 19.5 78 1 1 1 4 0 1 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 Tunnels were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.