PDBsum entry 4xbf Go to PDB code:  Tunnel analysis for: 4xbf calculated with MOLE 2.0 PDB id 4xbf Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 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 1.24 1.24 28.4 -0.64 -0.01 11.9 75 3 1 1 5 2 2 0  FAD 901 A 2 1.49 1.49 28.6 -0.75 -0.14 11.2 81 4 1 2 4 1 2 0  FAD 901 A 3 1.60 1.60 37.1 -0.61 -0.15 12.6 89 3 3 4 5 2 0 0  FAD 901 A 4 1.24 1.26 41.9 -0.66 -0.10 13.1 84 2 3 3 6 3 1 0  FAD 901 A 5 1.21 1.20 17.1 -0.95 -0.40 16.5 89 2 1 2 2 1 0 0   6 1.21 1.21 18.6 -0.97 -0.39 16.0 88 3 1 2 2 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.