PDBsum entry 6w3f Go to PDB code:  Tunnel analysis for: 6w3f calculated with MOLE 2.0 PDB id 6w3f Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 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 1.46 1.97 21.9 2.10 0.84 6.0 81 1 0 0 10 1 0 0   2 1.46 1.97 23.2 2.30 0.99 3.1 83 2 0 0 13 2 0 0   3 2.13 3.70 18.6 2.77 1.25 1.2 80 0 1 0 13 2 0 0   4 1.19 1.47 20.3 2.05 0.80 5.9 80 1 0 0 9 1 0 0   5 1.27 1.73 34.0 1.44 0.43 5.8 77 2 1 0 13 2 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.