PDBsum entry 2o6t Go to PDB code:  Tunnel analysis for: 2o6t calculated with MOLE 2.0 PDB id 2o6t Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 tunnels, coloured by tunnel radius 6 tunnels, coloured by tunnel radius 6 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 1.12 1.37 32.8 -1.21 -0.31 17.1 91 4 3 2 4 1 1 0   2 1.09 1.45 78.8 -1.83 -0.47 22.5 85 8 5 5 8 1 3 0   3 1.14 1.45 87.2 -1.25 -0.35 18.3 89 6 5 9 10 1 3 0   4 1.23 1.45 96.9 -1.38 -0.28 19.6 82 8 7 6 11 4 6 0  CL 201 A 5 1.27 1.45 102.9 -1.70 -0.40 21.2 89 9 6 10 8 1 4 0  CL 201 K 6 1.27 1.27 17.1 -1.26 -0.30 16.0 79 1 1 1 3 1 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.