PDBsum entry 1oos Go to PDB code:  Tunnel analysis for: 1oos calculated with MOLE 2.0 PDB id 1oos Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 tunnels, coloured by tunnel radius 6 tunnels, coloured by tunnel radius 6 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 1.33 1.63 15.5 0.39 0.55 5.1 79 1 0 0 4 3 0 1   2 1.35 1.62 17.2 0.52 0.79 1.4 71 0 0 1 5 4 0 1   3 1.33 1.59 24.6 0.25 0.29 8.9 75 1 2 1 4 3 0 1   4 1.30 1.62 29.4 0.05 0.07 9.3 80 2 3 2 6 3 0 1   5 1.32 1.62 30.6 -0.10 0.32 17.7 72 5 2 1 5 5 1 1   6 1.30 1.62 31.0 -0.02 -0.05 3.8 78 1 1 2 5 4 0 1   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.