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2b0k

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[[Image:2b0k.gif|left|200px]]
[[Image:2b0k.gif|left|200px]]
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{{Structure
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|PDB= 2b0k |SIZE=350|CAPTION= <scene name='initialview01'>2b0k</scene>, resolution 1.64&Aring;
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The line below this paragraph, containing "STRUCTURE_2b0k", creates the "Structure Box" on the page.
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|LIGAND= <scene name='pdbligand=D2A:2-(4&#39;-AMIDINOBIPHENYL-4-YL)-1H-BENZIMIDAZOLE-5-AMIDINE'>D2A</scene>, <scene name='pdbligand=DA:2&#39;-DEOXYADENOSINE-5&#39;-MONOPHOSPHATE'>DA</scene>, <scene name='pdbligand=DC:2&#39;-DEOXYCYTIDINE-5&#39;-MONOPHOSPHATE'>DC</scene>, <scene name='pdbligand=DG:2&#39;-DEOXYGUANOSINE-5&#39;-MONOPHOSPHATE'>DG</scene>, <scene name='pdbligand=DT:THYMIDINE-5&#39;-MONOPHOSPHATE'>DT</scene>, <scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene>
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{{STRUCTURE_2b0k| PDB=2b0k | SCENE= }}
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|RELATEDENTRY=[[2dbe|2DBE]]
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|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2b0k FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2b0k OCA], [http://www.ebi.ac.uk/pdbsum/2b0k PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=2b0k RCSB]</span>
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'''Crystal structure of the DB921-D(CGCGAATTCGCG)2 complex.'''
'''Crystal structure of the DB921-D(CGCGAATTCGCG)2 complex.'''
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==About this Structure==
==About this Structure==
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2B0K is a [[Protein complex]] structure of sequences from [http://en.wikipedia.org/wiki/ ]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2B0K OCA].
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Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2B0K OCA].
==Reference==
==Reference==
Out-of-shape DNA minor groove binders: induced fit interactions of heterocyclic dications with the DNA minor groove., Miao Y, Lee MP, Parkinson GN, Batista-Parra A, Ismail MA, Neidle S, Boykin DW, Wilson WD, Biochemistry. 2005 Nov 15;44(45):14701-8. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/16274217 16274217]
Out-of-shape DNA minor groove binders: induced fit interactions of heterocyclic dications with the DNA minor groove., Miao Y, Lee MP, Parkinson GN, Batista-Parra A, Ismail MA, Neidle S, Boykin DW, Wilson WD, Biochemistry. 2005 Nov 15;44(45):14701-8. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/16274217 16274217]
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[[Category: Protein complex]]
 
[[Category: Batista-Parra, A.]]
[[Category: Batista-Parra, A.]]
[[Category: Boykin, D W.]]
[[Category: Boykin, D W.]]
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[[Category: Parkinson, G N.]]
[[Category: Parkinson, G N.]]
[[Category: Wilson, W D.]]
[[Category: Wilson, W D.]]
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[[Category: a2t2]]
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[[Category: A2t2]]
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[[Category: crystal structure of b-dna]]
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[[Category: Crystal structure of b-dna]]
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[[Category: db921]]
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[[Category: Db921]]
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[[Category: dickerson and drew dna]]
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[[Category: Dickerson and drew dna]]
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[[Category: dna]]
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[[Category: Dna]]
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[[Category: dna hydration.]]
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[[Category: Dna hydration.]]
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[[Category: dna minor groove binder]]
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[[Category: Dna minor groove binder]]
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[[Category: dna minor groove-ligand complex]]
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[[Category: Dna minor groove-ligand complex]]
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[[Category: dna-drug complex]]
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[[Category: Dna-drug complex]]
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[[Category: double helix]]
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[[Category: Double helix]]
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[[Category: hydrated magnesium]]
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[[Category: Hydrated magnesium]]
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[[Category: magnesium-water complex]]
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[[Category: Magnesium-water complex]]
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[[Category: minor groove]]
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[[Category: Minor groove]]
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[[Category: nucleic acid]]
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[[Category: Nucleic acid]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sat May 3 19:42:13 2008''
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Mon Mar 31 01:59:50 2008''
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Revision as of 16:42, 3 May 2008

Template:STRUCTURE 2b0k

Crystal structure of the DB921-D(CGCGAATTCGCG)2 complex.


Overview

DB921 and DB911 are benzimidazole-biphenyl isomers with terminal charged amidines. DB911 has a central meta-substituted phenyl that gives it a shape similar to those of known minor groove binding compounds. DB921 has a central para-substituted phenyl with a linear conformation that lacks the appropriate radius of curvature to match the groove shape. It is thus expected that DB911, but not DB921, should be an effective minor groove binder, but we find that DB921 not only binds in the groove but also has an unusually high binding constant in SPR experiments (2.9 x 10(8) M(-)(1), vs 2.1 x 10(7) M(-)(1) for DB911). ITC thermodynamic analysis with an AATT sequence shows that the stronger binding of DB921 is due to a more favorable binding enthalpy relative to that of DB911. CD results support minor groove binding for both compounds but do not provide an explanation for the binding of DB921. X-ray crystallographic analysis of DB921 bound to AATT shows that an induced fit structural change in DB921 reduces the twist of the biphenyl to complement the groove, and places the functional groups in position to interact with bases at the floor of the groove. The phenylamidine of DB921 forms indirect contacts with the bases through a bound water. The DB921-water pair forms a curved binding module that matches the shape of the minor groove and provides a number of strong interactions that are not possible with DB911. This result suggests that traditional views of compound curvature required for minor groove complex formation should be reevaluated.

About this Structure

Full crystallographic information is available from OCA.

Reference

Out-of-shape DNA minor groove binders: induced fit interactions of heterocyclic dications with the DNA minor groove., Miao Y, Lee MP, Parkinson GN, Batista-Parra A, Ismail MA, Neidle S, Boykin DW, Wilson WD, Biochemistry. 2005 Nov 15;44(45):14701-8. PMID:16274217 Page seeded by OCA on Sat May 3 19:42:13 2008

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