PDBsum entry 6q7c Go to PDB code:  Tunnel analysis for: 6q7c calculated with MOLE 2.0 PDB id 6q7c Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 1.19 1.53 18.3 1.06 0.23 5.1 86 1 0 1 4 1 0 0  HOK 1001 A 2 2.09 3.06 19.5 -0.18 0.29 16.2 79 2 3 0 4 2 0 0  HOK 1001 A 3 1.23 1.44 20.2 0.99 0.22 5.8 86 2 0 1 4 1 0 0  HOK 1001 A 4 2.09 3.07 22.4 -0.65 0.13 21.3 77 3 3 0 5 2 0 0  HOK 1001 A 5 2.10 3.07 25.4 -0.71 -0.12 18.4 77 2 3 1 5 2 0 0  HOK 1001 A 6 1.71 1.90 31.0 1.80 0.63 4.4 82 2 0 0 8 3 0 0  HOK 1001 A 7 1.12 1.23 17.8 0.53 0.58 4.2 65 1 0 0 4 3 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.