PDBsum entry 7e7h Go to PDB code:  Tunnel analysis for: 7e7h calculated with MOLE 2.0 PDB id 7e7h 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 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 1.66 1.66 30.4 -0.67 -0.26 15.8 82 2 4 1 4 1 3 0  FAD 601 B 2 1.11 1.34 34.9 -0.32 0.13 7.5 70 2 1 2 3 5 0 0  FAD 601 B 3 1.49 1.49 37.0 -0.91 -0.13 13.8 83 3 3 3 2 2 1 0  FAD 601 B 4 1.67 1.67 37.5 0.37 0.44 6.3 66 2 2 1 4 9 2 0  FAD 601 B 5 1.24 1.45 37.8 -0.45 0.19 9.5 68 4 2 0 3 5 1 0  FAD 601 A 6 1.22 1.45 38.7 -0.02 0.29 4.0 59 2 0 1 3 8 0 0  FAD 601 A 7 1.21 1.41 39.3 0.44 0.60 6.9 69 3 1 0 5 8 2 0   8 1.26 1.46 45.2 -0.26 -0.06 11.1 76 3 3 0 5 4 3 0  FAD 601 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.