PDBsum entry 7a6h Go to PDB code:  Tunnel analysis for: 7a6h calculated with MOLE 2.0 PDB id 7a6h Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 tunnels, coloured by tunnel radius 9 tunnels, coloured by tunnel radius 9 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 1.22 1.47 43.0 -1.55 -0.31 18.6 85 4 5 5 4 4 2 0   2 1.13 1.25 43.7 -0.50 -0.24 16.7 84 6 2 3 13 0 0 0   3 1.15 1.25 51.8 -0.10 0.10 17.1 79 9 1 3 14 2 0 0   4 1.18 3.02 57.3 -2.16 -0.33 26.1 81 7 4 3 2 5 0 0   5 1.14 3.07 62.2 -1.59 -0.16 22.5 78 8 5 5 6 7 0 0   6 1.38 1.38 19.9 0.30 -0.22 7.5 88 2 2 1 5 1 0 0   7 1.10 2.49 27.4 -1.35 -0.36 13.4 90 1 1 2 4 0 0 0   8 1.15 1.15 23.7 -0.84 -0.57 2.9 76 0 0 3 1 1 2 0   9 1.16 1.51 20.2 0.78 0.10 2.3 86 0 1 2 5 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.