PDBsum entry 6p2f Go to PDB code:  Tunnel analysis for: 6p2f calculated with MOLE 2.0 PDB id 6p2f 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 4 tunnels, coloured by tunnel radius 4 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 1.58 1.60 17.0 -1.03 -0.43 4.0 67 1 0 2 1 3 2 0   2 1.61 1.63 23.4 -1.20 -0.07 15.2 75 2 3 2 2 4 1 0   3 1.67 1.69 27.5 -1.41 -0.09 16.8 77 2 4 3 2 4 1 0   4 1.16 2.39 19.3 -1.38 -0.30 23.2 84 3 3 1 2 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.