PDBsum entry 3mo4 Go to PDB code:  Tunnel analysis for: 3mo4 calculated with MOLE 2.0 PDB id 3mo4 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 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 1.18 1.46 112.6 -1.24 -0.25 18.7 78 10 4 7 9 5 3 1  MSE 29 A MSE 68 A MSE 76 A FMT 479 B 2 1.54 1.54 17.9 -0.29 -0.35 11.7 73 1 2 0 2 2 1 0  MSE 39 B MSE 42 B 3 1.48 1.48 19.4 -0.47 -0.37 13.0 75 1 2 0 1 2 1 0  MSE 39 A MSE 42 A 4 1.48 1.48 19.4 -0.47 -0.37 13.0 75 1 2 0 1 2 1 0  MSE 39 A MSE 42 A 5 1.61 1.61 15.0 -1.10 -0.65 12.0 63 3 1 0 0 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.