PDBsum entry 1a0r Go to PDB code:  Tunnel analysis for: 1a0r calculated with MOLE 2.0 PDB id 1a0r Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 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 1.22 1.22 18.7 -0.43 -0.44 7.8 85 2 0 2 4 1 0 0   2 1.21 1.21 25.1 -0.65 -0.46 10.2 82 3 0 2 5 1 0 0   3 1.06 2.23 31.4 -1.44 -0.34 23.6 81 5 4 1 5 0 1 0   4 1.14 1.17 35.0 -0.91 -0.58 13.1 91 2 1 4 2 0 1 2   5 1.15 1.20 35.1 -0.93 -0.61 11.7 86 2 1 4 1 1 2 2   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.