PDBsum entry 8s9a Go to PDB code:  Tunnel analysis for: 8s9a calculated with MOLE 2.0 PDB id 8s9a 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 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 1.21 1.27 22.2 -1.56 -0.51 15.3 85 3 2 3 1 1 0 1  ZSB 901 A EDO 904 A ACT 905 A ACT 906 A EDO 907 A 2 1.19 1.35 29.9 -0.19 -0.06 12.3 82 3 1 1 5 1 1 0  ZSB 901 A 3 1.47 2.81 18.9 -1.63 -0.46 18.2 84 3 2 2 1 1 0 1  ZSB 901 C EDO 902 C ACT 903 C EDO 904 C 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.