NDB ID: BD0011
Title: DNA MINOR-GROOVE RECOGNITION OF A TRIS-BENZIMIDAZOLE DRUG BY A NON-SELF-COMPLEMENTARY AT-RICH SEQUENCE Molecular Description: 5'-D(CpGp(CBR)pApTpApTpTpTpGpCpG)-3' 5'-D(CpGpCpApApApTpApTpGpCpG)-3' Structural Features: B DOUBLE HELIX Nucleic Acid Sequence: Chain A: Click here for sequence. Chain B: Click here for sequence. Primary Citation: Aymami, J., Nunn, C.M., Neidle, S. DNA minor groove recognition of a non-self-complementary AT-rich sequence by a tris-benzimidazole ligand. Nucleic Acids Res. , 27, pp. 2691 - 2698, 1999. Experimental Information: X-RAY DIFFRACTION Space Group: P  21   21   21 Cell Constants: a = 25.190 b = 40.580 c = 66.010 (Ångstroms) = 90.00 = 90.00 = 90.00 (degrees) Refinement: The structure was refined using the SHELXL-97 program. The R value is 20.7 for reflections in the resolution range 8.0 to 2.3 Ångstroms with Fobs > 4.0 sigma(Fobs).	Biological Unit 1 Other Views Asymmetric Unit Crystal Packing Enlarge Biological Unit 1
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 Base Pair Parameters Base Pair Step Parameters Hydrogen Bonding Classification
Links
The Protein Data Bank: 458D
PubMed: 10373586
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