PDBsum entry 3l2o Go to PDB code:  Tunnel analysis for: 3l2o calculated with MOLE 2.0 PDB id 3l2o Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 tunnels, coloured by tunnel radius 7 tunnels, coloured by tunnel radius 7 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 1.34 1.34 24.3 -1.46 -0.04 20.5 74 4 2 4 2 2 0 1   2 1.32 1.32 27.7 -1.25 0.00 23.5 79 3 2 2 4 2 0 1   3 1.08 3.33 39.6 2.81 1.21 0.7 80 0 0 0 14 3 0 0   4 1.25 1.52 15.4 1.51 0.53 7.2 82 1 0 2 5 1 1 0   5 1.72 2.09 15.6 -0.86 -0.45 13.1 79 2 4 2 2 1 6 0   6 1.10 1.10 20.0 0.27 0.12 7.3 79 2 0 4 5 2 0 0   7 1.08 1.47 19.2 -0.88 -0.21 14.2 86 2 1 3 1 1 1 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.