PDBsum entry 2g08 Go to PDB code:  Tunnel analysis for: 2g08 calculated with MOLE 2.0 PDB id 2g08 Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   11 tunnels, coloured by tunnel radius 9 tunnels, coloured by tunnel radius 9 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 1.58 3.61 23.6 -1.04 0.15 15.2 71 3 1 1 2 4 0 0  MSE 110 B 2 1.57 3.80 24.6 -1.13 0.16 16.8 71 3 1 1 2 4 0 0  MSE 110 B 3 1.39 1.60 25.4 -1.21 0.04 16.0 69 2 1 1 3 6 0 0  MSE 110 B 4 1.59 3.28 36.9 -1.02 -0.06 17.6 73 4 3 2 2 4 1 0  MSE 110 B 5 1.59 3.28 37.9 -1.15 -0.07 18.5 73 4 2 2 2 4 1 0  MSE 110 B 6 1.20 1.25 38.3 -0.48 -0.17 10.3 72 3 2 1 2 6 0 1  MSE 52 B MSE 110 B MSE 141 B 7 1.33 1.61 38.7 -1.29 -0.13 19.0 71 3 2 2 3 6 1 0  MSE 110 B 8 1.18 1.23 39.3 -0.61 -0.17 11.3 73 3 3 1 2 6 0 1  MSE 52 B MSE 110 B MSE 141 B 9 1.20 1.29 40.1 -0.65 -0.22 11.1 71 2 3 1 3 8 0 1  MSE 52 B MSE 110 B MSE 141 B 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.