PDBsum entry 1h7h Go to PDB code:  Tunnel analysis for: 1h7h calculated with MOLE 2.0 PDB id 1h7h Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 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 1.16 1.48 31.1 1.03 0.25 10.6 89 1 3 0 7 0 0 0   2 1.16 1.30 32.1 0.50 0.00 13.1 89 1 2 1 6 0 0 1   3 1.17 1.48 33.6 -0.03 -0.16 13.9 88 4 3 2 8 0 0 0  CDP 1246 A 4 1.17 1.37 27.8 0.88 0.08 7.5 88 1 1 0 8 0 0 0   5 1.16 1.34 29.4 0.79 0.10 10.7 86 1 2 1 7 0 1 0   6 1.15 1.40 36.1 0.45 -0.01 12.6 85 2 3 2 7 0 1 1   7 1.16 1.27 37.6 -0.05 -0.15 14.6 91 4 2 3 8 0 0 0  CDP 1242 B 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.