PDBsum entry 1sg1 Go to PDB code:  Tunnel analysis for: 1sg1 calculated with MOLE 2.0 PDB id 1sg1 Tunnels calculated on whole structure Tunnels calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 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 1.29 1.41 27.3 -1.17 0.00 12.9 60 2 0 2 1 6 1 0   2 1.28 1.50 29.0 -1.38 -0.08 14.3 65 2 1 3 1 6 1 0   3 1.27 1.51 29.8 -0.64 0.51 11.6 66 2 0 2 2 5 1 0   4 1.28 1.51 31.5 -0.89 0.42 13.0 70 2 1 3 2 5 1 0   5 1.33 2.12 18.2 -0.10 -0.23 10.4 76 0 1 1 3 0 1 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.