PDBsum entry 1w3o Go to PDB code:  Tunnel analysis for: 1w3o calculated with MOLE 2.0 PDB id 1w3o 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 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 1.50 17.8 -0.57 -0.44 5.5 89 0 1 4 4 1 0 0   2 1.43 1.50 22.1 0.27 -0.19 3.6 88 1 2 4 3 0 0 0   3 1.15 2.36 15.3 -0.75 0.02 11.3 76 2 0 0 1 4 0 0  ACT 1207 A 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.