PDBsum entry 9lmo Go to PDB code:  Tunnel analysis for: 9lmo calculated with MOLE 2.0 PDB id 9lmo 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 1.29 1.81 23.7 -0.62 -0.33 10.7 82 2 1 3 2 2 1 0   2 1.30 1.83 25.7 -1.15 -0.19 16.8 81 2 2 4 2 4 1 0   3 1.28 1.80 29.2 -1.21 -0.28 18.2 82 3 2 5 2 3 1 0   4 1.31 1.83 34.1 -1.26 -0.34 18.5 82 3 3 4 2 2 2 0   5 1.38 1.39 21.9 -0.16 -0.08 14.0 93 2 0 3 8 0 0 0   6 1.15 1.37 26.6 0.82 0.05 6.2 90 2 1 2 7 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.