PDBsum entry 1l1o Go to PDB code:  Tunnel analysis for: 1l1o calculated with MOLE 2.0 PDB id 1l1o 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 1.43 2.32 21.1 -0.32 -0.10 13.4 85 2 2 2 4 2 1 0   2 1.42 2.46 35.2 -0.61 -0.08 12.4 81 3 3 2 2 4 0 0   3 1.22 2.27 46.6 0.71 0.14 8.4 85 1 2 4 9 5 0 0   4 1.44 2.72 21.6 -0.98 -0.31 23.0 87 1 4 1 4 1 0 0   5 1.44 3.54 16.2 -1.04 -0.20 20.6 84 1 3 1 4 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.