PDBsum entry 1gc2 Go to PDB code:  Tunnel analysis for: 1gc2 calculated with MOLE 2.0 PDB id 1gc2 Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 tunnels, coloured by tunnel radius 4 tunnels, coloured by tunnel radius 4 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 1.55 1.88 31.8 -0.40 -0.08 7.3 79 1 2 2 3 3 0 1  LLP 211 D 2 1.55 1.89 38.8 -1.04 -0.20 8.6 81 2 2 3 3 3 1 0  LLP 211 D 3 1.55 1.56 65.5 -0.30 -0.33 6.0 85 1 4 6 6 3 2 0  LLP 211 D 4 1.19 2.45 109.9 -0.44 -0.19 7.3 80 5 2 7 11 6 4 3   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.