NDB ID: DD0049


Title:CRYSTAL STRUCTURE OF THE QUADRUPLEX DNA-DRUG COMPLEX
Molecular Description:5'-D(GpGpGpGpTpTpTpTpGpGpGpG)-3'
acridine derivative
Structural Features:QUADRUPLE HELIX, LOOP
Nucleic Acid Sequence:
ChainsA, B: (DG) (DG) (DG) (DG) (DT) (DT) (DT) (DT) (DG) (DG) (DG) (DG)
Primary Citation:Haider, S.M., Parkinson, G.N., Neidle, S.
Structure of a G-quadruplex-Ligand Complex
J.Mol.Biol. , 326, pp. 117 - 125, 2003.
Experimental Information:X-RAY DIFFRACTION
Space Group: 21   21   2
Cell Constants:
a = 55.451b = 42.736c = 26.926(Ångstroms)
= 90.00 = 90.00 = 90.00(degrees)
Refinement:The structure was refined using the SHELXL-97 program. The R value is 13.94 for 6932 reflections in the resolution range 10 to 1.75 Ångstroms with Fobs > 0 sigma(Fobs).

Biological Unit 1
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Asymmetric Unit
Crystal Packing
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Coordinate + Structure Data

Asymmetric Unit coordinates (pdb format, Unix compressed(.gz))

Asymmetric Unit coordinates (cif format, Unix compressed(.gz))

Biological Unit coordinates (pdb format)

Structure Factors (cif format)

XML | Complete with coordinates (xml format, GNU compressed(.gz))
XML | Coordinates only (xml format, GNU compressed(.gz))
XML | Header only (xml format, GNU compressed(.gz))

Derivative Data

Nucleic Acid Backbone Torsions

Links

The Protein Data Bank: 1L1H

PubMed: 12547195




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