PDBsum entry 6bme Go to PDB code:  Tunnel analysis for: 6bme calculated with MOLE 2.0 PDB id 6bme 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 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 1.18 1.35 31.7 0.23 0.23 17.2 80 3 3 0 6 2 0 0  HEM 201 B 2 1.21 1.40 32.1 0.48 0.32 15.9 79 4 1 0 6 2 0 0  HEM 201 B 3 1.25 1.32 28.2 1.04 0.55 14.2 77 4 0 0 6 2 0 0  HEM 201 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.