NDB ID: DDLB73


Title:CRYSTAL STRUCTURE OF A DOUBLE-STRANDED DNA CONTAINING THE MAJOR ADDUCT OF THE ANTICANCER DRUG CISPLATIN
Molecular Description:5'-D(CpCp(BRU)pCpTp[PT(NH3)2(GpGP)]TpCp
TpCpC)-3'
Structural Features:RH DOUBLE HELIX
Nucleic Acid Sequence:
ChainsA,C:(DC) (DC) (BRU) (DC) (DT) (DG) (DG) (DT) (DC) (DT) (DC) (DC)
ChainsB,D:(DG) (DG) (DA) (DG) (DA) (DC) (DC) (DA) (DG) (DA) (DG) (DG)
Primary Citation:Takahara, P.M., Rosenzweig, A.C., Frederick, C.A., Lippard, S.J.
Crystal structure of double-stranded DNA containing the major adduct of the anticancer drug cisplatin.
Nature , 377, pp. 649 - 652, 1995.
Experimental Information:X-RAY DIFFRACTION
Space Group: 1
Cell Constants:
a = 31.270b = 35.460c = 47.010(Ångstroms)
= 79.81 = 84.75 = 82.79(degrees)
Refinement:The structure was refined using the X-PLOR 3.1 program. The R value is 20.6 for 5797 reflections in the resolution range 8.000 to 2.600 Ångstroms with Fobs > 1.000 sigma(Fobs).

Biological Unit 1
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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)12

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 Protein Data Bank: 1AIO

PubMed: 7566180




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