NDB ID: DDB005


Title:MOLECULAR STRUCTURE OF THE COMPLEX FORMED BETWEEN THE ANTICANCER DRUG CISPLATIN AND D(PGPG): C2221 CRYSTAL FORM
Molecular Description:5'-D(pGpG)-3'
CISPLATIN
Structural Features:SINGLE STRAND
Nucleic Acid Sequence:
ChainsA, B, C, D: G G
Primary Citation:Coll, M., Sherman, S.E., Gibson, D., Lippard, S.J., Wang, A.H.-J.
Molecular Structure of the Complex Formed between the Anticancer Drug Cisplatin and D(pGpG): C2221 Crystal Form
J.Biomol.Struct.Dyn. , 8, pp. 315 - 330, 1990.
Experimental Information:X-RAY DIFFRACTION
Space Group: 21
Cell Constants:
a = 30.550b = 33.900c = 41.250(Ångstroms)
= 90.00 = 90.00 = 90.00(degrees)
Crystallization Conditions:
Drop:WATER, MPD, GLYCINE_HCL, NaCl
Reservoir:WATER, MPD
Refinement:The structure was refined using the SHELX-76 program. The R value is 11 for 2233 reflections in the resolution of 1.370 with I > 2.000 sigma(I).

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



Coordinate + Structure Data

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

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

Biological Unit coordinates (pdb format)

Derivative Data

Nucleic Acid Backbone Torsions

Base Pair Parameters

Hydrogen Bonding Classification




ndbadmin@ndbserver.rutgers.edu
©1995-2007 The Nucleic Acid Database Project
Rutgers, The State University of New Jersey