PDBsum entry 7mgc Go to PDB code:  Tunnel analysis for: 7mgc calculated with MOLE 2.0 PDB id 7mgc Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 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 1.24 1.28 19.0 -0.78 -0.52 12.6 77 1 3 1 1 1 0 0  MMA 301 A 2 1.34 1.35 33.3 -0.48 -0.50 13.9 89 1 3 2 3 0 0 0   3 1.34 1.35 37.2 -0.67 -0.49 13.7 86 0 4 2 3 1 1 0   4 1.34 1.35 49.2 -0.35 -0.56 10.2 92 0 4 3 4 0 1 0   5 1.34 1.35 82.4 -1.66 -0.57 22.6 90 6 6 5 4 2 0 0   6 1.34 1.35 91.2 -1.26 -0.59 17.5 90 4 7 7 4 2 1 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.