PDBsum entry 1hq4 Go to PDB code:  Pore analysis for: 1hq4 calculated with MOLE 2.0 PDB id 1hq4 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 4.22 4.26 29.7 -1.32 -0.68 5.7 89 0 1 6 1 0 3 0   2 3.95 5.10 30.8 -0.62 -0.43 8.0 90 0 2 2 3 0 2 0   3 1.35 1.50 43.4 -0.85 -0.31 16.3 79 4 3 3 1 1 1 2   4 3.19 3.61 44.4 -1.45 -0.68 12.6 87 2 3 5 2 0 3 0   5 1.37 1.50 26.5 -0.02 0.03 10.1 77 2 1 2 2 2 1 1   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.