PDBsum entry 4x6f Go to PDB code:  Tunnel analysis for: 4x6f calculated with MOLE 2.0 PDB id 4x6f 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 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 1.69 1.74 17.0 -0.71 -0.27 4.7 64 0 2 2 2 4 1 0   2 1.66 1.71 17.8 -0.61 -0.20 2.3 56 0 0 2 2 5 1 0   3 1.72 1.77 18.6 -1.51 0.12 13.3 71 1 2 2 1 3 1 0   4 1.63 1.68 21.3 -0.65 0.13 4.7 62 1 1 2 2 5 2 0   5 1.86 2.54 42.4 0.84 0.64 10.7 71 3 1 2 10 6 0 1  3XU 301 A 6 1.31 1.44 16.8 -1.40 0.03 17.4 75 2 1 2 1 3 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.