NDB ID: DD0032


Title:CRYSTAL STRUCTURE OF 9-AMINO-(N-(2-DIMETHYLAMINO)BUTYL)ACRIDINE-4-CARBOXAMIDE BOUND TO D(CG(5BR)UACG)2
Molecular Description:5'-D(pGp(BRO)UpApCpGC)-3'
5'-D(CpGp(BRO)UpApCpG)-3'
ACRIDINE DERIVATIVE
Structural Features:B DOUBLE HELIX
Nucleic Acid Sequence:
ChainA:(DG) (BRU) (DA) (DC) (DG)
ChainB:(DC) (DG) (BRU) (DA) (DC) (DG)
Primary Citation:Adams, A., Guss, J.M., Collyer, C.A., Denny, W.A., Wakelin, L.P.
A novel form of intercalation involving four DNA duplexes in an acridine-4-carboxamide complex of d(CGTACG)(2).
Nucleic Acids Res. , 28, pp. 4244 - 4253, 2000.
Experimental Information:X-RAY DIFFRACTION
Space Group: 2
Cell Constants:
a = 28.880b = 53.168c = 40.416(Ångstroms)
= 90.00 = 90.00 = 90.00(degrees)
Refinement:The structure was refined using the SHELXL-97 program. The R value is 23.0 for 7785 reflections in the resolution range 40.0 to 1.60 Ångstroms with I > 0.0 sigma(I).

Biological Assembly 1
Other Views
Asymmetric Unit
Crystal Packing
Enlarge Biological Assembly 1



Coordinate + Structure Data

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

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

Biological Assembly 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

Base Pair Parameters

Base Pair Step Parameters

Hydrogen Bonding Classification

Links

The RCSB Protein Data Bank: 1FN1

PubMed: 11058124




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