PDBsum entry 1hqh Go to PDB code:  Pore analysis for: 1hqh calculated with MOLE 2.0 PDB id 1hqh 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 2.26 2.28 45.1 -2.05 -0.52 27.1 84 5 6 2 4 1 3 0   2 2.25 2.29 53.2 -2.07 -0.52 26.8 81 6 7 2 4 2 4 0   3 2.24 2.29 53.7 -2.18 -0.52 27.6 81 7 7 2 4 2 4 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.