PDBsum entry 5ao3 Go to PDB code:  Tunnel analysis for: 5ao3 calculated with MOLE 2.0 PDB id 5ao3 Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 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 1.31 1.30 29.6 -1.52 -0.43 23.1 89 3 3 1 3 1 0 0  SO4 1587 B 2 1.31 1.31 34.4 -1.22 -0.35 17.6 78 2 3 1 5 2 1 0   3 1.31 1.30 34.9 -1.57 -0.42 23.8 81 4 3 1 2 3 0 0   4 1.34 1.47 20.9 0.36 0.26 9.4 73 1 3 1 4 1 1 1   5 1.15 2.15 25.6 -1.09 -0.16 16.1 73 2 2 2 2 4 1 0   6 1.51 1.58 19.2 -0.21 0.27 10.4 85 3 1 3 5 2 0 0   7 1.25 1.39 24.1 -0.34 0.13 9.4 83 3 0 3 3 2 0 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.