PDBsum entry 4oau Go to PDB code:  Tunnel analysis for: 4oau calculated with MOLE 2.0 PDB id 4oau 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 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 1.25 1.59 18.8 0.82 0.04 5.3 71 2 1 2 6 0 1 1   2 1.26 1.57 20.0 0.75 0.10 7.7 67 2 0 0 7 0 1 1   3 1.37 2.85 16.4 0.18 0.01 14.1 85 1 2 2 6 1 0 0  ADP 801 C 4 1.37 2.85 20.9 0.74 0.16 9.8 85 2 2 1 8 2 0 0  ADP 801 C 5 1.21 1.35 16.2 0.55 -0.21 6.5 89 0 2 1 5 0 0 0   6 1.21 1.72 15.7 -0.70 -0.07 16.7 75 1 2 2 4 3 0 0  DA 2 A DA 3 A 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.