PDBsum entry 1hq1 Go to PDB code:  Pore analysis for: 1hq1 calculated with MOLE 2.0 PDB id 1hq1 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, coloured by radius 1 pore, coloured by radius 1 pore, 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 2.64 2.64 28.1 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  G 130 B G 131 B U 133 B C 134 B U 135 B G 136 B U 137 B U 138 B U 139 B C 166 B C 167 B A 168 B A 169 B G 170 B G 171 B C 172 B A 173 B K 4002 B 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.