PDBsum entry 1gqg Go to PDB code:  Pore analysis for: 1gqg calculated with MOLE 2.0 PDB id 1gqg Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 2 pores, coloured by radius 2 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 1.28 1.87 48.8 -1.42 -0.77 13.0 96 5 4 11 1 0 0 0  NAG 1 G 2 1.40 2.86 33.8 -1.09 -0.37 5.3 83 2 0 6 2 2 3 0  NAG 1356 C 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.