PDBsum entry 6m3c Go to PDB code:  Tunnel analysis for: 6m3c calculated with MOLE 2.0 PDB id 6m3c Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 tunnels, coloured by tunnel radius 7 tunnels, coloured by tunnel radius 7 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 1.52 24.7 -2.69 -0.60 27.2 84 3 4 4 0 2 0 0   2 1.24 1.51 30.3 -1.87 -0.34 20.3 88 4 4 5 1 2 0 0   3 1.23 1.52 35.7 -1.59 -0.28 17.4 89 2 4 7 2 2 0 0   4 1.22 1.28 45.2 -1.53 -0.06 18.1 80 3 4 5 3 4 0 0   5 1.12 1.12 18.5 -0.71 -0.59 9.2 65 2 1 0 2 2 0 0   6 1.14 1.14 21.6 -0.79 -0.51 8.3 68 2 0 1 2 1 0 0   7 1.13 1.13 26.8 -0.60 -0.54 8.8 73 2 1 1 3 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.