PDBsum entry 8h4i Go to PDB code:  Tunnel analysis for: 8h4i calculated with MOLE 2.0 PDB id 8h4i 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 3.10 3.22 18.0 -0.97 -0.45 16.4 89 2 1 3 1 0 1 1   2 3.11 3.25 19.8 -1.08 -0.50 15.5 82 2 1 3 0 1 2 1   3 1.99 3.83 37.9 -1.51 -0.40 18.7 86 4 2 4 4 2 0 1   4 0.99 1.32 46.5 0.39 -0.10 8.3 81 3 1 5 6 1 2 1   5 1.29 1.37 17.3 0.61 0.26 7.9 84 2 0 1 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.