PDBsum entry 6ac8 Go to PDB code:  Tunnel analysis for: 6ac8 calculated with MOLE 2.0 PDB id 6ac8 Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 tunnels, coloured by tunnel radius 5 tunnels, coloured by tunnel radius 5 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 2.14 148.4 -0.63 -0.19 19.0 81 10 11 7 21 4 2 1  SO4 1304 B 2 1.23 1.77 15.0 0.04 0.06 2.6 65 1 0 1 4 1 2 0   3 1.17 1.73 19.2 0.30 0.22 1.9 61 0 0 1 6 1 2 0   4 1.40 1.55 15.9 0.69 0.23 17.0 84 1 4 0 4 0 0 0   5 1.60 2.21 16.0 1.22 0.36 13.8 80 2 3 0 5 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.