PDBsum entry 6x9c Go to PDB code:  Tunnel analysis for: 6x9c calculated with MOLE 2.0 PDB id 6x9c 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 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 1.18 1.18 86.4 -1.75 -0.48 19.3 86 10 4 11 6 2 1 0  FDA 1304 A 2 1.18 1.18 89.5 -1.87 -0.50 19.7 87 9 5 13 4 2 2 0  FDA 1304 A 3 1.23 1.23 133.2 -1.68 -0.48 21.0 85 13 10 14 13 4 2 0  FDA 1304 A 4 1.16 2.17 18.8 -0.03 -0.04 14.5 93 2 2 1 6 0 0 0   5 1.08 1.51 19.2 0.12 0.01 13.1 93 1 2 2 8 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.