PDBsum entry 8s6m Go to PDB code:  Tunnel analysis for: 8s6m calculated with MOLE 2.0 PDB id 8s6m 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 9 tunnels, coloured by tunnel radius 9 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 1.27 1.28 24.6 -1.24 -0.41 18.6 77 2 2 0 1 1 0 0  EDO 301 H 2 1.36 1.36 20.1 1.12 -0.06 1.8 83 0 0 2 6 0 1 0   3 1.36 1.36 20.9 0.98 -0.13 1.9 87 0 0 2 5 0 1 0   4 1.33 1.33 21.8 -0.24 -0.52 7.3 84 1 1 2 3 0 1 0   5 1.32 1.33 29.3 0.80 -0.08 6.2 81 1 2 3 6 1 1 0   6 1.32 1.32 30.1 0.71 -0.11 7.0 86 1 2 3 5 0 1 0   7 1.33 1.33 31.1 -0.62 -0.55 12.1 81 2 3 2 3 0 1 0   8 1.45 2.77 15.6 -1.50 -0.52 11.6 94 0 1 4 1 1 0 0   9 1.48 2.64 16.4 -1.29 -0.49 8.4 95 1 1 5 1 1 0 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.