PDBsum entry 7gss Go to PDB code:  Tunnel analysis for: 7gss calculated with MOLE 2.0 PDB id 7gss Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 1.12 1.81 29.0 -3.07 -0.73 34.0 83 4 6 4 1 1 0 1  GSH 210 A 2 1.13 1.27 29.5 -2.93 -0.67 32.4 82 4 6 3 1 1 0 1  GSH 210 B 3 1.13 1.27 40.6 -2.06 -0.36 25.9 81 3 6 4 3 3 1 0  GSH 210 A 4 1.14 1.26 49.3 -1.69 -0.19 24.5 83 5 7 5 6 4 0 0  GSH 210 A 5 1.14 1.26 62.6 -1.30 -0.07 21.8 84 5 7 5 7 3 0 0  GSH 210 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.