PDBsum entry 8a1h Go to PDB code:  Tunnel analysis for: 8a1h calculated with MOLE 2.0 PDB id 8a1h Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 tunnels, coloured by tunnel radius 3 tunnels, coloured by tunnel radius 3 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 1.16 1.71 48.5 -0.76 0.19 15.7 75 5 3 3 7 6 0 1  FAD 601 A GOL 607 A SO4 616 A NA 623 A 2 1.13 1.76 49.0 -0.94 0.12 15.4 79 5 3 4 6 5 0 1  FAD 601 A GOL 607 A SO4 616 A NA 623 A NA 624 A 3 1.42 1.42 15.1 -0.02 -0.29 11.2 84 1 1 2 3 0 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.