PDBsum entry 1g2c Go to PDB code:  Tunnel analysis for: 1g2c calculated with MOLE 2.0 PDB id 1g2c Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 tunnels, coloured by tunnel radius 6 tunnels, coloured by tunnel radius 6 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 1.36 1.93 46.5 -0.80 -0.37 9.8 91 1 3 12 8 2 1 0   2 1.37 1.92 49.4 -0.66 -0.38 10.5 91 1 4 12 9 1 1 0   3 1.37 1.96 57.1 -0.45 -0.30 11.4 90 4 5 11 10 1 0 0   4 1.36 1.98 58.3 -1.60 -0.42 20.1 92 8 5 11 8 0 0 0   5 1.36 1.92 59.5 -0.94 -0.33 15.9 92 5 6 11 9 1 0 0   6 1.38 2.06 71.7 -1.60 -0.46 21.2 89 8 6 11 9 0 2 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.