PDBsum entry 3g3f Go to PDB code:  Tunnel analysis for: 3g3f calculated with MOLE 2.0 PDB id 3g3f Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 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 1.47 1.47 17.5 -0.70 -0.26 9.1 87 0 2 2 3 1 0 0  GLU 260 B NA 263 B 2 1.48 1.53 21.5 -0.90 -0.13 13.4 83 1 2 2 5 1 0 0  GLU 260 B NA 263 B 3 1.36 1.64 29.6 -1.64 -0.49 18.3 89 1 4 4 2 1 0 0  GLU 260 B 4 1.38 1.66 33.6 -1.54 -0.33 19.4 85 2 4 4 4 1 0 0  GLU 260 B 5 1.32 3.09 17.0 -0.23 -0.23 7.8 87 0 2 2 3 1 0 0  GLU 260 A 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.