PDBsum entry 4h6u Go to PDB code:  Tunnel analysis for: 4h6u calculated with MOLE 2.0 PDB id 4h6u Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 1.36 4.59 33.6 -0.45 0.26 27.2 72 7 2 0 6 3 0 0  PO4 203 A 2 1.35 4.55 33.6 -0.36 0.03 21.6 72 5 2 0 8 3 1 0  PO4 203 A 3 1.35 4.56 36.9 -0.38 0.18 24.5 74 5 3 1 6 3 0 0  PO4 203 A 4 1.35 4.56 38.6 0.08 0.17 19.2 77 4 2 2 7 3 0 0  PO4 203 A 5 1.39 4.54 41.3 -0.62 0.17 25.6 72 7 4 1 6 5 0 0  PO4 203 A 6 1.10 3.04 16.1 -0.72 -0.13 17.5 80 0 2 2 3 1 1 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.