PDBsum entry 1fpi Go to PDB code:  Tunnel analysis for: 1fpi calculated with MOLE 2.0 PDB id 1fpi Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 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 1.35 1.82 19.8 -1.46 -0.13 16.5 85 3 0 2 1 2 0 0  AHG 340 A 2 1.38 1.49 20.0 -0.13 0.17 11.3 93 2 0 4 5 1 0 1   3 1.37 1.48 24.6 -0.46 0.10 15.4 93 4 0 4 5 1 0 0   4 1.20 1.26 25.8 -0.39 0.13 13.3 92 3 0 4 6 2 0 0  AHG 340 A 5 1.23 1.39 52.3 -0.11 0.14 14.1 92 6 0 5 8 2 0 0   6 1.16 1.37 81.2 -0.63 0.11 13.7 86 6 1 8 9 7 1 0  AHG 340 B 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.