PDBsum entry 8h2c Go to PDB code:  Tunnel analysis for: 8h2c calculated with MOLE 2.0 PDB id 8h2c 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 6 tunnels, coloured by tunnel radius 6 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 1.29 1.67 23.9 -1.17 -0.23 14.2 77 3 2 3 0 3 1 0   2 2.45 3.30 24.9 -0.90 -0.07 19.0 85 4 2 5 1 3 0 0  MN 401 D 3 1.17 1.17 43.9 -0.89 -0.39 13.8 79 4 4 4 4 2 0 1   4 1.69 1.87 15.3 -1.48 -0.29 21.9 77 2 3 2 1 2 0 0   5 1.68 2.09 21.4 -2.10 -0.57 27.3 80 4 6 2 1 2 0 0   6 1.45 2.40 20.3 -1.72 -0.59 26.4 86 2 4 2 1 1 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.