PDBsum entry 1fq1 Go to PDB code:  Pore analysis for: 1fq1 calculated with MOLE 2.0 PDB id 1fq1 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 1.27 1.50 48.1 -0.26 -0.12 12.5 83 2 3 2 7 1 0 0  ATP 381 B 2 1.52 1.61 105.0 -1.34 -0.24 20.3 82 10 7 3 8 4 1 0   3 1.35 1.53 124.5 -0.67 -0.21 18.5 83 11 7 2 13 3 1 0  ATP 381 B MG 383 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.