PDBsum entry 1gg3 Go to PDB code:  Pore analysis for: 1gg3 calculated with MOLE 2.0 PDB id 1gg3 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, 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 1.75 1.91 48.4 -2.24 -0.65 26.2 79 4 4 2 1 1 0 0   2 2.46 4.10 56.9 -0.94 -0.27 16.6 81 7 0 3 8 0 2 0   3 1.73 2.91 60.3 -1.66 -0.23 22.2 80 6 3 3 5 2 1 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.