PDBsum entry 7cme Go to PDB code:  Tunnel analysis for: 7cme calculated with MOLE 2.0 PDB id 7cme Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 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 1.27 1.49 15.1 -1.32 -0.47 6.4 81 1 1 2 1 1 2 0  G60 404 A 2 1.38 1.54 19.2 -0.74 -0.17 4.1 86 2 0 2 2 1 1 0  G60 402 A 3 1.20 1.37 21.0 -1.76 -0.55 3.8 85 0 1 4 1 1 2 0  DMS 501 B 4 1.38 1.54 22.5 -1.08 -0.25 2.7 83 1 0 3 1 2 1 0  G60 402 A 5 1.26 1.37 22.9 -0.67 -0.08 3.2 76 1 0 3 2 2 2 0  G60 404 A 6 1.22 2.69 23.1 -1.60 -0.54 4.0 89 0 2 4 1 1 1 0  DMS 401 A G60 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.