PDBsum entry 4a7l Go to PDB code:  Tunnel analysis for: 4a7l calculated with MOLE 2.0 PDB id 4a7l 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 8 tunnels, coloured by tunnel radius 8 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 1.15 1.17 96.5 -0.40 -0.15 12.5 88 8 4 6 16 1 1 1  ADP 376 A 2 1.16 1.15 101.5 -0.58 -0.14 13.2 85 6 7 10 12 2 2 1  ADP 376 I 3 1.16 1.18 105.0 -0.33 -0.03 12.9 87 5 6 7 17 2 2 1  ADP 376 F 4 1.16 1.17 109.7 0.14 0.03 7.3 88 3 3 9 22 3 2 1   5 1.16 1.15 112.3 -0.35 -0.13 12.6 91 4 5 10 17 1 2 1   6 1.16 1.16 140.2 -0.20 -0.14 9.4 85 7 7 12 21 4 7 1  ADP 376 I 7 1.41 1.42 16.5 0.17 0.15 1.9 77 0 0 2 3 2 1 0   8 1.41 1.41 17.0 0.24 0.18 1.7 69 0 0 0 3 2 2 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.