PDBsum entry 8hme Go to PDB code:  Tunnel analysis for: 8hme calculated with MOLE 2.0 PDB id 8hme 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 1.18 1.18 38.7 -0.07 0.19 10.4 72 4 1 1 7 5 1 0   2 1.21 2.63 98.4 -1.03 -0.26 14.0 81 9 5 11 11 6 1 0   3 1.25 2.61 103.5 -0.74 -0.06 15.2 78 12 2 11 15 7 1 0   4 1.19 2.63 108.7 -0.59 -0.06 13.7 77 9 6 8 16 7 1 0   5 1.15 3.27 19.3 0.94 0.32 7.5 81 0 2 0 5 2 0 0   6 1.13 1.13 19.6 1.33 0.29 6.5 82 0 2 1 6 1 0 0   7 1.35 1.35 17.3 2.34 1.13 0.9 80 0 0 1 6 3 0 1   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.