PDBsum entry 3m0f Go to PDB code:  Tunnel analysis for: 3m0f calculated with MOLE 2.0 PDB id 3m0f 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 1.25 1.50 35.4 -0.78 0.04 17.5 86 2 3 4 6 4 0 0  GSH 220 A 2 1.26 1.50 40.5 -1.41 -0.16 22.2 86 3 5 4 6 3 0 0  GSH 220 A 3 1.26 1.50 44.6 -1.23 0.15 16.5 71 4 3 2 5 5 1 0  GSH 220 A 4 1.26 1.50 44.8 -1.33 0.18 15.6 70 4 3 2 5 6 1 0  GSH 220 A 5 1.76 2.09 20.1 -1.67 -0.26 23.7 86 3 3 2 3 0 2 0   6 1.37 1.48 23.6 -1.10 -0.11 22.1 84 3 3 2 5 0 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.