PDBsum entry 6n4f Go to PDB code:  Tunnel analysis for: 6n4f calculated with MOLE 2.0 PDB id 6n4f 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 1.33 1.31 60.2 0.24 0.14 8.6 75 1 6 8 17 3 0 0   2 1.33 3.37 60.3 0.30 0.16 7.6 75 1 6 8 17 3 0 0   3 1.33 3.37 60.4 0.23 0.14 7.8 75 1 6 8 17 3 0 0   4 1.11 1.58 23.6 -0.66 0.05 23.4 82 4 2 1 5 1 0 0   5 1.14 1.85 24.1 -0.62 0.03 22.6 82 4 2 1 5 1 0 0   6 1.69 1.84 16.2 -1.59 -0.51 22.9 72 2 2 0 1 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.