PDBsum entry 1hqy Go to PDB code:  Pore analysis for: 1hqy calculated with MOLE 2.0 PDB id 1hqy Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 6 pores, coloured by radius 6 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 1.49 1.68 27.0 -2.79 -0.29 29.7 84 7 1 1 1 0 1 0   2 1.39 1.48 30.1 -1.29 -0.29 17.5 87 3 0 2 3 0 0 0   3 1.39 1.48 34.3 -1.93 -0.35 23.4 83 5 0 2 2 0 1 0   4 2.10 2.10 51.7 -2.38 -0.62 31.0 84 10 8 2 2 0 0 0  ADP 450 E 5 2.16 3.84 63.7 -0.20 -0.38 10.9 90 1 3 2 10 0 0 0   6 1.66 2.91 66.6 -2.23 -0.61 26.1 84 4 6 5 4 0 2 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.