PDBsum entry 2h6h Go to PDB code:  Tunnel analysis for: 2h6h calculated with MOLE 2.0 PDB id 2h6h Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 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 1.22 3.96 39.5 -1.29 0.30 20.8 64 7 4 1 5 9 0 3  FAR 2010 P 2 1.25 3.52 47.6 -1.20 0.29 17.2 64 5 2 3 4 10 0 1  ACY 3004 A FAR 2010 P 3 1.25 4.08 52.7 -1.44 0.34 15.2 64 6 3 3 3 11 1 1  ACY 3004 A FAR 2010 P 4 1.19 1.33 15.4 1.82 0.41 2.3 90 1 0 1 6 0 0 0   5 1.20 1.33 15.5 2.02 0.42 2.1 91 1 0 1 7 0 0 0   6 1.27 1.61 18.2 1.92 0.56 1.4 70 0 0 2 6 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.