PDBsum entry 3sql Go to PDB code:  Tunnel analysis for: 3sql calculated with MOLE 2.0 PDB id 3sql Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 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 1.46 1.45 37.3 -0.32 -0.27 7.7 77 2 0 1 7 1 5 1   2 1.46 1.46 42.2 -1.05 -0.38 13.7 83 4 3 4 5 1 2 0   3 1.47 1.47 44.9 -1.05 -0.31 14.6 80 5 1 1 7 2 3 0   4 1.44 1.45 45.5 -1.03 -0.43 12.8 82 5 2 3 5 1 2 0   5 1.43 1.48 15.0 -1.21 -0.51 24.6 88 1 3 2 4 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.