PDBsum entry 1hqx Go to PDB code:  Pore analysis for: 1hqx calculated with MOLE 2.0 PDB id 1hqx Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 2.10 2.10 26.9 -1.80 -0.56 17.4 80 3 3 1 3 1 2 0   2 2.37 2.37 27.4 -1.00 -0.28 14.9 86 1 3 2 4 1 1 0   3 2.38 2.38 27.5 -1.05 -0.29 15.3 86 1 3 2 4 1 1 0   4 1.85 2.34 134.3 -1.15 -0.36 21.9 81 15 8 4 4 4 0 0   5 1.62 1.20 159.1 -1.29 -0.37 23.1 81 16 9 4 4 4 0 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.