PDBsum entry 3igo Go to PDB code:  Pore analysis for: 3igo calculated with MOLE 2.0 PDB id 3igo Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 3 pores, coloured by radius 3 pores, coloured as in list below Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown. Pores Free R Length HPathy HPhob Polar Rel Mut Residue..type Ligands Radius 1 1.50 1.50 44.6 -1.29 -0.42 19.7 84 4 6 2 4 2 0 0  GOL 1 A 2 1.23 1.65 51.2 -1.65 -0.55 23.7 80 5 6 2 4 0 0 0   3 1.47 1.75 68.6 -0.33 -0.23 16.2 83 6 5 0 9 0 0 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 Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.