PDBsum entry 6h7y Go to PDB code:  Tunnel analysis for: 6h7y calculated with MOLE 2.0 PDB id 6h7y Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 tunnels, coloured by tunnel radius 3 tunnels, coloured by tunnel radius 3 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 1.21 1.21 21.8 -1.08 -0.12 10.5 77 1 1 2 2 1 3 0  PEG 831 A 2 1.20 1.20 24.4 -0.75 -0.41 9.1 85 1 1 3 2 1 3 0   3 1.16 1.17 27.7 -1.08 -0.26 10.3 75 2 1 1 2 2 3 0  PEG 831 A 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.