PDBsum entry 8hxf Go to PDB code:  Tunnel analysis for: 8hxf calculated with MOLE 2.0 PDB id 8hxf 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 9 tunnels, coloured by tunnel radius 9 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 1.30 1.39 21.6 -0.47 0.08 17.4 78 3 1 3 3 3 0 0  CO 501 A T5R 502 A 2 1.17 1.33 23.5 -0.93 -0.20 21.2 78 3 3 2 2 3 0 0  CO 501 A T5R 502 A 3 1.25 1.39 23.6 0.28 0.44 15.2 72 2 1 1 5 4 1 0  CO 501 A T5R 502 A 4 1.29 1.39 24.2 -0.20 0.15 17.2 81 3 2 4 3 3 0 0  CO 501 A T5R 502 A 5 1.32 1.52 17.2 -0.56 -0.15 18.8 79 3 2 0 3 1 0 0   6 1.32 1.52 26.4 -0.48 -0.02 16.6 79 2 2 0 5 2 0 0   7 1.30 1.62 17.7 -1.21 -0.04 20.8 86 4 3 3 1 2 0 0   8 1.15 1.14 20.6 -1.01 -0.34 11.8 82 2 1 1 2 3 0 0   9 1.19 1.19 24.7 -0.82 -0.32 11.2 85 2 1 2 4 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.