PDBsum entry 1s0c Go to PDB code:  Tunnel analysis for: 1s0c calculated with MOLE 2.0 PDB id 1s0c 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 1.29 1.37 29.6 -1.29 -0.33 23.1 88 3 6 3 4 1 0 0   2 1.29 1.36 49.5 -1.33 -0.26 21.8 82 5 5 6 5 3 1 0   3 1.30 1.37 50.3 -0.96 -0.18 13.5 87 3 5 7 6 3 0 0   4 1.11 1.11 24.9 -0.34 0.06 6.7 71 1 2 2 2 5 1 0   5 1.12 1.12 27.4 -0.80 -0.13 3.3 79 0 4 3 3 4 0 0   6 1.11 1.11 40.6 -1.04 -0.17 11.9 83 1 3 3 2 3 0 0   7 1.27 1.49 19.4 -1.58 -0.45 21.5 96 3 1 3 2 0 0 0   8 1.11 1.11 21.9 -0.80 -0.19 7.1 91 2 0 2 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.