PDBsum entry 1h4f Go to PDB code:  Tunnel analysis for: 1h4f calculated with MOLE 2.0 PDB id 1h4f Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 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 1.53 3.53 18.3 -1.31 -0.02 16.9 78 3 1 2 3 2 1 0   2 1.26 1.29 22.7 0.17 -0.01 9.0 89 1 1 0 9 2 1 0   3 1.42 2.77 27.3 0.99 0.24 4.7 82 1 1 1 10 3 1 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.