PDBsum entry 6sn9 Go to PDB code:  Tunnel analysis for: 6sn9 calculated with MOLE 2.0 PDB id 6sn9 Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 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 1.45 2.56 30.6 -2.00 -0.58 26.4 83 2 7 4 2 2 0 0   2 1.45 2.64 32.5 -1.59 -0.49 17.3 81 2 5 7 2 2 1 0   3 1.52 1.52 19.4 -2.06 -0.52 20.5 79 5 1 0 1 0 1 0   4 1.17 1.53 26.6 -1.28 -0.28 17.9 83 2 1 4 6 2 1 0   5 1.11 2.24 15.5 -2.50 -0.11 28.8 80 4 4 1 1 2 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.