PDBsum entry 1ws3 Go to PDB code:  Tunnel analysis for: 1ws3 calculated with MOLE 2.0 PDB id 1ws3 Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 tunnels, coloured by tunnel radius 4 tunnels, coloured by tunnel radius 4 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 1.35 1.88 44.8 0.55 0.29 11.5 82 3 1 2 10 3 0 0  URA 2900 C 2 1.38 1.88 48.6 0.68 0.35 11.9 82 3 3 2 10 3 0 0  URA 2900 C 3 1.21 2.24 17.8 0.29 0.17 1.4 83 0 0 1 5 2 0 0   4 1.21 2.05 18.1 0.17 -0.04 1.5 85 0 0 1 5 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.