PDBsum entry 1o6s Go to PDB code:  Tunnel analysis for: 1o6s calculated with MOLE 2.0 PDB id 1o6s Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 tunnels, coloured by tunnel radius 4 tunnels, coloured by tunnel radius 4 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 1.41 2.53 27.1 -1.49 -0.33 17.7 85 2 2 4 2 2 2 0   2 1.40 2.65 30.6 -1.83 -0.41 24.1 78 2 5 1 2 3 2 0   3 1.39 1.63 47.0 -1.88 -0.43 21.1 85 5 7 8 3 3 1 0   4 1.26 2.70 47.5 -1.41 -0.24 16.8 82 5 5 6 4 4 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 Tunnels were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.