PDBsum entry 3a7h Go to PDB code:  Tunnel analysis for: 3a7h calculated with MOLE 2.0 PDB id 3a7h 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 5 tunnels, coloured by tunnel radius 5 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 1.30 1.31 23.5 0.76 0.43 14.6 84 1 3 1 6 2 0 0   2 1.29 1.31 28.9 0.21 0.11 15.4 81 1 3 1 7 2 0 0  ATP 400 B 3 1.56 1.64 15.1 -1.15 -0.21 16.7 84 1 1 1 2 0 2 0   4 1.20 1.35 15.5 0.36 -0.03 10.3 69 1 1 0 3 2 0 1   5 1.20 1.35 19.6 0.63 -0.18 4.8 68 0 1 0 3 2 0 1   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.