PDBsum entry 1s6q Go to PDB code:  Tunnel analysis for: 1s6q calculated with MOLE 2.0 PDB id 1s6q Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 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 1.11 3.20 17.0 -0.46 -0.32 6.9 78 1 0 1 2 1 2 0   2 1.26 1.26 25.9 -0.79 -0.46 4.1 84 1 1 3 2 1 1 0   3 1.25 3.34 16.1 1.27 0.54 13.1 84 2 1 1 6 1 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.