PDBsum entry 1hm6 Go to PDB code:  Tunnel analysis for: 1hm6 calculated with MOLE 2.0 PDB id 1hm6 Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 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 1.69 1.79 27.1 -2.54 -0.36 32.9 83 6 3 2 1 1 0 0   2 1.60 1.79 37.6 -1.54 -0.56 22.1 79 3 5 2 4 1 0 0   3 1.71 2.56 38.0 -2.68 -0.53 28.0 85 7 7 5 2 1 0 0  SO4 811 B 4 1.42 1.86 39.0 -1.84 -0.54 22.3 85 3 7 5 3 1 0 0  SO4 812 B 5 1.32 1.40 42.3 -1.49 -0.48 20.5 82 2 8 4 5 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.