PDBsum entry 1cb7 Go to PDB code:  Tunnel analysis for: 1cb7 calculated with MOLE 2.0 PDB id 1cb7 Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 tunnel, coloured by tunnel radius 3 tunnels, coloured by tunnel radius 3 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 1.43 1.43 30.7 0.25 -0.20 2.9 80 1 0 3 4 3 0 0  COB 800 C 2 1.43 1.43 54.4 -0.97 -0.22 13.7 81 4 1 3 7 4 1 1  COB 800 C TAR 900 D 3 1.43 1.43 55.9 -0.13 -0.14 11.2 86 3 2 3 7 2 1 0  COB 800 C 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.