PDBsum entry 1hq3 Go to PDB code:  Pore analysis for: 1hq3 calculated with MOLE 2.0 PDB id 1hq3 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 2.39 2.39 50.8 -2.89 -0.60 31.3 80 11 3 4 0 0 1 0   2 2.20 3.91 102.0 -2.29 -0.52 28.0 80 13 5 7 2 3 2 0  PO4 501 A 3 2.16 3.86 107.6 -2.08 -0.50 26.7 81 12 4 7 3 3 1 0  PO4 501 A 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.