PDBsum entry 1s8c Go to PDB code:  Tunnel analysis for: 1s8c calculated with MOLE 2.0 PDB id 1s8c 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 8 tunnels, coloured by tunnel radius 8 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 1.24 1.23 133.2 0.27 0.09 10.0 81 5 5 6 19 5 1 0   2 1.15 1.31 23.5 -1.16 -0.68 15.5 84 2 4 3 3 0 1 0   3 1.14 1.46 35.5 -1.85 -0.60 22.4 82 4 7 2 4 1 0 0   4 1.19 2.89 17.4 0.50 0.37 5.9 73 1 1 1 6 1 2 0   5 1.19 2.89 17.9 0.75 0.24 1.2 71 0 0 2 5 1 2 0   6 1.19 2.89 20.5 0.58 0.11 4.4 73 0 1 2 5 0 2 0   7 1.18 1.18 15.9 -0.91 -0.28 16.5 73 3 1 1 3 1 0 0   8 1.58 1.97 17.3 -0.47 0.15 16.3 69 1 3 0 3 4 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.