PDBsum entry 1cb6 Go to PDB code:  Tunnel analysis for: 1cb6 calculated with MOLE 2.0 PDB id 1cb6 Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 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 1.25 1.25 29.9 -1.09 -0.38 17.5 78 5 3 2 6 2 4 1   2 1.24 1.24 30.3 -0.91 -0.37 15.9 78 5 3 2 6 2 4 1   3 1.25 1.25 33.6 -1.00 -0.36 18.1 81 8 3 2 6 1 3 1   4 1.26 1.26 34.0 -0.83 -0.35 16.3 81 8 3 2 6 1 3 1   5 1.25 1.25 39.8 -1.06 -0.51 12.7 84 6 3 5 6 1 6 1   6 1.25 1.25 40.2 -1.03 -0.51 12.7 84 6 3 5 6 1 6 1   7 1.27 1.27 43.5 -1.27 -0.55 14.2 82 7 3 4 6 1 6 1   8 1.24 1.24 43.9 -1.17 -0.53 13.7 82 7 3 4 6 1 6 1   9 1.17 1.33 16.9 -1.29 -0.34 20.3 86 4 3 1 3 1 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.