PDBsum entry 3n2s Go to PDB code:  Tunnel analysis for: 3n2s calculated with MOLE 2.0 PDB id 3n2s Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 tunnels, coloured by tunnel radius 8 tunnels, coloured by tunnel radius 8 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 1.30 1.35 19.2 1.60 0.20 4.9 76 0 2 1 5 0 1 0  MSE 106 C MSE 229 D 2 1.72 1.71 26.0 -0.06 -0.18 12.2 81 3 1 4 5 2 0 0  MSE 106 C MSE 229 D FMN 400 D 3 1.51 1.51 49.1 -0.89 -0.32 18.8 84 8 1 4 7 1 0 0  MSE 106 C MSE 229 D FMN 400 D 4 1.30 1.32 15.3 0.77 0.02 5.1 76 1 1 1 3 1 1 0  MSE 198 A 5 1.37 1.44 16.7 -0.59 -0.41 10.0 81 2 1 2 2 1 1 0  MSE 198 A 6 1.37 1.44 18.0 0.19 0.31 6.3 75 2 0 0 2 3 1 0  MSE 198 A 7 1.18 1.24 20.2 -1.11 -0.13 11.1 78 2 2 3 0 3 0 0   8 1.17 1.24 23.2 0.36 0.26 8.5 74 2 1 2 3 3 0 0  MSE 198 D 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.