PDBsum entry 7fp6 Go to PDB code:  Tunnel analysis for: 7fp6 calculated with MOLE 2.0 PDB id 7fp6 Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 tunnels, coloured by tunnel radius 8 tunnels, coloured by tunnel radius 8 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 1.50 1.59 20.3 -2.31 -0.32 23.2 73 2 1 2 0 3 1 0   2 1.54 1.54 17.8 -0.98 -0.35 18.6 86 3 2 1 2 1 0 0   3 1.22 1.30 18.0 -1.86 -0.28 18.0 77 4 1 2 0 3 0 0   4 1.22 1.33 18.1 -1.01 -0.44 17.1 86 3 1 1 2 1 0 0   5 1.49 1.49 18.5 -1.79 -0.34 16.6 77 3 1 2 1 3 0 0   6 1.22 1.30 18.8 -1.70 -0.33 15.4 76 3 0 2 1 3 0 0   7 1.42 1.42 23.0 -1.00 -0.51 14.2 88 4 1 2 1 0 1 0   8 1.22 1.30 23.3 -1.00 -0.52 13.4 88 4 0 2 1 0 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.