PDBsum entry 1gxr Go to PDB code:  Tunnel analysis for: 1gxr calculated with MOLE 2.0 PDB id 1gxr Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 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 1.51 1.56 25.6 -0.51 -0.46 9.7 85 2 0 3 5 1 0 1   2 1.62 1.61 25.6 -1.48 -0.52 15.6 79 2 1 2 1 1 1 1   3 1.22 1.22 15.8 -0.04 -0.15 9.9 82 1 0 0 4 0 1 0   4 1.20 1.20 16.6 -0.17 0.00 14.1 76 2 0 1 2 2 1 0   5 1.19 1.19 23.8 -0.69 0.04 17.0 70 2 0 1 2 4 1 0   6 1.18 1.52 33.4 1.60 0.61 7.5 79 3 0 1 7 3 1 0   7 1.16 1.52 40.1 1.29 0.50 7.1 77 2 0 0 8 3 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.