PDBsum entry 1a8u Go to PDB code:  Tunnel analysis for: 1a8u calculated with MOLE 2.0 PDB id 1a8u 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 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 1.44 1.44 19.7 -0.08 0.21 4.4 70 0 1 3 3 4 0 0   2 1.44 1.66 19.8 0.24 0.02 3.4 80 1 0 4 2 3 0 0  SO4 290 A 3 1.42 1.42 26.5 0.75 0.41 4.9 68 2 1 2 4 8 0 0  BEZ 295 A 4 1.43 1.43 29.1 0.77 0.34 4.9 65 2 0 2 5 8 1 0  BEZ 295 A 5 1.40 1.75 19.0 -0.08 0.14 4.7 70 0 1 3 3 4 0 0   6 1.32 1.31 26.6 0.69 0.35 6.5 67 1 1 2 4 8 0 0  BEZ 294 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.