1cvy: Difference between revisions

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[[Image:1cvy.gif|left|200px]]
{{Seed}}
[[Image:1cvy.png|left|200px]]


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{{STRUCTURE_1cvy|  PDB=1cvy  |  SCENE=  }}  
{{STRUCTURE_1cvy|  PDB=1cvy  |  SCENE=  }}  


'''CRYSTAL STRUCTURE OF POLYAMIDE DIMER (IMPYPYPYBETADP)2 BOUND TO CCAGATCTGG'''
===CRYSTAL STRUCTURE OF POLYAMIDE DIMER (IMPYPYPYBETADP)2 BOUND TO CCAGATCTGG===




==Overview==
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Synthetic polyamides composed of three types of aromatic amino acids, N-methylimidazole (Im), N-methylpyrrole (Py) and N-methyl-3-hydroxypyrrole (Hp) bind specific DNA sequences as antiparallel dimers in the minor groove. The side-by-side pairings of aromatic rings in the dimer afford a general recognition code that allows all four base-pairs to be distinguished. To examine the structural consequences of changing the DNA sequence context on T.A recognition by Hp/Py pairs in the minor groove, crystal structures of polyamide dimers (ImPyHpPy)(2) and the pyrrole counterpart (ImPyPyPy)(2) bound to the six base-pair target site 5'-AGATCT-3' in a ten base-pair oligonucleotide have been determined to a resolution of 2.27 and 2.15 A, respectively. The structures demonstrate that the principles of Hp/Py recognition of T.A are consistent between different sequence contexts. However, a general structural explanation for the non-additive reduction in binding affinity due to introduction of the hydroxyl group is less clear. Comparison with other polyamide-DNA cocrystal structures reveals structural themes and differences that may relate to sequence preference.
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{{ABSTRACT_PUBMED_10623546}}


==About this Structure==
==About this Structure==
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[[Category: Imidazole-pyrrole polyamide]]
[[Category: Imidazole-pyrrole polyamide]]
[[Category: Minor groove recognition]]
[[Category: Minor groove recognition]]
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