PDBsum entry 1g3i Go to PDB code:  Tunnel analysis for: 1g3i calculated with MOLE 2.0 PDB id 1g3i 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 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 1.30 1.43 36.6 -1.85 -0.30 24.1 85 7 3 3 4 1 0 0   2 1.14 2.56 40.6 -0.65 -0.13 10.5 83 4 1 4 9 1 1 0   3 1.13 2.28 55.7 0.28 0.08 14.3 86 5 3 2 15 1 1 0   4 1.14 2.30 55.8 0.37 0.10 14.8 88 5 3 2 15 0 1 0   5 1.28 1.39 68.2 -1.97 -0.51 18.5 83 6 7 7 5 2 2 0  ATP 455 F 6 1.33 2.24 72.0 0.29 0.03 10.0 84 3 2 3 19 1 1 0  ATP 459 V 7 1.39 1.42 81.6 -1.89 -0.45 26.1 84 14 11 4 8 1 1 0  ATP 455 F 8 1.27 1.41 82.7 -2.10 -0.47 27.2 82 12 13 4 6 2 1 0  ATP 455 F 9 1.32 1.39 81.9 -1.87 -0.46 24.1 84 12 11 5 7 1 2 0  ATP 455 F 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.