NDB ID: DDF078
Title: FORMATION OF A NEW COMPOUND IN THE CRYSTAL STRUCTURE OF CYANOMORPHOLINODOXORUBICIN COMPLEXED WITH D(CGATCG) Molecular Description: 5'-D(CpGpApTpCpG)-3' N-(2-HYDROXYETHYL)DOXORUBICIN Structural Features: RH DOUBLE HELIX Nucleic Acid Sequence: Chain A: (DC) (DG) (DA) (DT) (DC) (DG) Primary Citation: Ettorre, A., Cirilli, M., Ughetto, G. Degradation of the morpholino ring in the crystal structure of cyanomorpholinodoxorubicin complexed with d(CGATCG). Eur.J.Biochem. , 258, pp. 350 - 354, 1998. Experimental Information: X-RAY DIFFRACTION Space Group: P  41   21   2 Cell Constants: a = 28.130 b = 28.130 c = 53.560 (Ångstroms) = 90.00 = 90.00 = 90.00 (degrees) Refinement: The structure was refined using the NUCLSQ program. The R value is 20.7 for 1212 reflections in the resolution range 8.000 to 1.600 Ångstroms with Fobs > 2.000 sigma(Fobs).	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: 385D
PubMed: 9874199
ndbadmin@ndbserver.rutgers.edu ©1995-2013 The Nucleic Acid Database Project Rutgers, The State University of New Jersey