PDBsum entry 3a0r Go to PDB code:  Tunnel analysis for: 3a0r calculated with MOLE 2.0 PDB id 3a0r 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 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 1.27 1.45 27.9 1.29 0.31 4.3 77 2 0 0 7 2 2 0   2 1.29 1.79 29.0 1.35 0.33 4.1 78 2 0 0 8 2 2 0   3 1.23 1.33 32.6 0.79 0.42 9.9 77 3 1 2 8 4 1 0   4 1.25 1.32 33.7 0.93 0.46 9.6 79 3 1 2 9 4 1 0   5 1.25 1.32 48.1 0.21 0.24 12.4 74 5 1 1 8 5 1 0   6 1.25 1.33 49.1 0.19 0.28 13.6 75 5 1 1 9 5 1 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.