1k5f

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[[Image:1k5f.gif|left|200px]]
[[Image:1k5f.gif|left|200px]]
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{{Structure
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|PDB= 1k5f |SIZE=350|CAPTION= <scene name='initialview01'>1k5f</scene>
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The line below this paragraph, containing "STRUCTURE_1k5f", creates the "Structure Box" on the page.
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|SITE=
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You may change the PDB parameter (which sets the PDB file loaded into the applet)
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|LIGAND= <scene name='pdbligand=ABS:(S)-(N-PHENYL-2-HYDROXY-ETHYL)-2&#39;-DEOXY-ADENOSINE-5&#39;-MONOPHOSPHATE'>ABS</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>
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{{STRUCTURE_1k5f| PDB=1k5f | SCENE= }}
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|RELATEDENTRY=[[1k5e|1k5e]]
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|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1k5f FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1k5f OCA], [http://www.ebi.ac.uk/pdbsum/1k5f PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=1k5f RCSB]</span>
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'''SOLUTION STRUCTURE OF THE S-STYRENE ADDUCT IN THE RAS61 SEQUENCE'''
'''SOLUTION STRUCTURE OF THE S-STYRENE ADDUCT IN THE RAS61 SEQUENCE'''
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==About this Structure==
==About this Structure==
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1K5F 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=1K5F OCA].
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Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1K5F OCA].
==Reference==
==Reference==
The nonmutagenic (R)- and (S)-beta-(N(6)-adenyl)styrene oxide adducts are oriented in the major groove and show little perturbation to DNA structure., Hennard C, Finneman J, Harris CM, Harris TM, Stone MP, Biochemistry. 2001 Aug 21;40(33):9780-91. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/11502171 11502171]
The nonmutagenic (R)- and (S)-beta-(N(6)-adenyl)styrene oxide adducts are oriented in the major groove and show little perturbation to DNA structure., Hennard C, Finneman J, Harris CM, Harris TM, Stone MP, Biochemistry. 2001 Aug 21;40(33):9780-91. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/11502171 11502171]
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[[Category: Protein complex]]
 
[[Category: Finneman, J.]]
[[Category: Finneman, J.]]
[[Category: Harris, C M.]]
[[Category: Harris, C M.]]
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[[Category: Hennard, C.]]
[[Category: Hennard, C.]]
[[Category: Stone, M P.]]
[[Category: Stone, M P.]]
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[[Category: dna adduct]]
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[[Category: Dna adduct]]
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[[Category: solution structure of dna]]
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[[Category: Solution structure of dna]]
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[[Category: styrene]]
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[[Category: Styrene]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Fri May 2 22:19:55 2008''
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sun Mar 30 21:43:42 2008''
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Revision as of 19:19, 2 May 2008

Template:STRUCTURE 1k5f

SOLUTION STRUCTURE OF THE S-STYRENE ADDUCT IN THE RAS61 SEQUENCE


Overview

Conformations of (R)-beta-(N(6)-adenyl)styrene oxide and (S)-beta-(N(6)-adenyl)styrene oxide adducts at position X(6) in d(CGGACXAGAAG).d(CTTCTTGTCCG), incorporating codons 60, 61 (underlined), and 62 of the human N-ras protooncogene, were refined from (1)H NMR data. These were designated as the beta-R(61,2) and beta-S(61,2) adducts. A total of 533 distance restraints and 162 dihedral restraints were used for the molecular dynamics calculations of the beta-S(61,2) adduct, while 518 distances and 163 dihedrals were used for the beta-R(61,2) adduct. The increased tether length of the beta-adducts results in two significant changes in adduct structure as compared to the corresponding alpha-styrenyl adducts [Stone, M. P., and Feng, B. (1996) Magn. Reson. Chem. 34, S105-S114]. First, it reduces the distortion introduced into the DNA duplex. For both the beta-R(61,2) and beta-S(61,2) adducts, the styrenyl moiety was positioned in the major groove of the duplex with little steric hindrance. Second, it mutes the influence of stereochemistry at the alpha-carbon such that both the beta-R(61,2) and beta-S(61,2) adducts exhibit similar conformations. The results were correlated with site-specific mutagenesis experiments that revealed the beta-R(61,2) and beta-S(61,2) adducts were not mutagenic and did not block polymerase bypass.

About this Structure

Full crystallographic information is available from OCA.

Reference

The nonmutagenic (R)- and (S)-beta-(N(6)-adenyl)styrene oxide adducts are oriented in the major groove and show little perturbation to DNA structure., Hennard C, Finneman J, Harris CM, Harris TM, Stone MP, Biochemistry. 2001 Aug 21;40(33):9780-91. PMID:11502171 Page seeded by OCA on Fri May 2 22:19:55 2008

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