PDBsum entry 6w3p Go to PDB code:  Tunnel analysis for: 6w3p calculated with MOLE 2.0 PDB id 6w3p Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 1.46 2.54 19.8 -0.41 0.03 10.2 74 1 1 1 5 4 1 0  CL 303 A 2 1.46 2.43 23.3 -0.89 0.16 14.1 73 3 1 1 5 4 1 0  CL 303 A NA 307 A 3 1.69 2.04 20.6 -1.10 0.01 12.2 71 2 1 1 4 4 1 0   4 1.62 1.89 27.6 -0.39 0.20 9.2 74 1 2 2 6 5 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.