PDBsum entry 7gmm Go to PDB code:  Tunnel analysis for: 7gmm calculated with MOLE 2.0 PDB id 7gmm 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 5 tunnels, coloured by tunnel radius 5 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 1.26 1.70 29.1 -0.99 -0.51 16.9 88 4 1 0 5 0 0 0  DMS 403 B 2 1.33 1.70 30.7 -1.34 -0.53 21.7 85 4 4 1 5 0 0 0  DMS 403 B 3 1.26 1.70 32.1 -1.22 -0.51 20.9 85 4 4 0 5 0 0 0  DMS 403 B 4 1.34 1.70 38.7 -1.04 -0.50 17.5 82 4 3 1 5 0 0 0  DMS 402 B DMS 403 B 5 1.25 2.58 16.3 -0.17 0.13 18.3 73 2 1 0 3 2 2 0  DMS 402 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.