PDBsum entry 3fpc Go to PDB code:  Tunnel analysis for: 3fpc calculated with MOLE 2.0 PDB id 3fpc Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 tunnels, coloured by tunnel radius 11 tunnels, coloured by tunnel radius 11 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 1.20 3.11 63.2 -1.96 -0.31 29.0 72 12 6 1 5 3 2 0  OXY 355 A EDO 359 C EDO 360 C EDO 356 D EDO 357 D 2 1.27 3.18 67.1 -2.42 -0.33 28.9 75 14 5 3 5 2 1 0  EDO 359 C EDO 360 C 3 1.38 3.70 67.5 -2.56 -0.35 29.6 77 14 6 5 5 2 1 0  EDO 359 C EDO 360 C 4 1.16 3.38 79.8 -1.77 -0.39 23.8 73 11 4 2 7 1 2 0  OXY 355 A EDO 359 C EDO 360 C 5 1.35 1.50 18.3 -2.68 -0.67 33.9 83 5 4 0 0 0 1 0  EDO 358 B EDO 359 B EDO 356 C 6 1.35 1.50 20.1 -2.78 -0.72 34.6 85 4 5 0 0 0 0 0  EDO 358 B EDO 359 B EDO 356 C 7 1.34 1.43 28.3 -0.51 -0.48 8.7 94 3 1 3 4 0 0 0  CAC 354 B 8 1.79 3.12 21.3 -0.44 -0.27 11.3 85 3 1 2 5 1 0 1  CAC 354 C EDO 357 C 9 1.34 1.39 22.7 -0.27 -0.45 6.5 88 3 1 2 4 0 0 1  CAC 354 C EDO 357 C 10 1.33 1.37 27.1 -0.45 -0.44 7.6 88 3 1 3 4 2 0 0  CAC 354 D EDO 360 D 11 1.32 1.40 22.1 -0.30 -0.43 7.0 93 2 1 2 4 0 0 0  CAC 354 A 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.