PDBsum entry 6gnm Go to PDB code:  Tunnel analysis for: 6gnm calculated with MOLE 2.0 PDB id 6gnm 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 1.17 2.95 30.0 0.67 0.10 10.2 87 2 2 3 8 0 0 0  27M 201 C 2 1.16 2.95 36.1 0.82 0.08 8.6 88 3 1 3 8 0 0 0  27M 201 C 3 1.37 4.36 15.2 -3.42 -0.48 41.0 72 4 3 1 0 1 0 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.