1lt1: Difference between revisions

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New page: left|200px<br /><applet load="1lt1" size="450" color="white" frame="true" align="right" spinBox="true" caption="1lt1, resolution 1.91Å" /> '''SLIDING HELIX INDUCE...
 
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[[Image:1lt1.jpg|left|200px]]<br /><applet load="1lt1" size="450" color="white" frame="true" align="right" spinBox="true"
caption="1lt1, resolution 1.91&Aring;" />
'''SLIDING HELIX INDUCED CHANGE OF COORDINATION GEOMETRY IN A MODEL DI-MN(II) PROTEIN'''<br />


==About this Structure==
==SLIDING HELIX INDUCED CHANGE OF COORDINATION GEOMETRY IN A MODEL DI-MN(II) PROTEIN==
1LT1 is a [http://en.wikipedia.org/wiki/Protein_complex Protein complex] structure of sequences from [http://en.wikipedia.org/wiki/ ] with MN, ACE and NH2 as [http://en.wikipedia.org/wiki/ligands ligands]. Full crystallographic information is available from [http://ispc.weizmann.ac.il/oca-bin/ocashort?id=1LT1 OCA].  
<StructureSection load='1lt1' size='340' side='right'caption='[[1lt1]], [[Resolution|resolution]] 1.91&Aring;' scene=''>
 
== Structural highlights ==
==Reference==
<table><tr><td colspan='2'>[[1lt1]] is a 8 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1LT1 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1LT1 FirstGlance]. <br>
Sliding helix and change of coordination geometry in a model di-MnII protein., DeGrado WF, Di Costanzo L, Geremia S, Lombardi A, Pavone V, Randaccio L, Angew Chem Int Ed Engl. 2003 Jan 27;42(4):417-20. PMID:[http://ispc.weizmann.ac.il//pmbin/getpm?pmid=12569505 12569505]
</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 1.91&#8491;</td></tr>
[[Category: Protein complex]]
<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=ACE:ACETYL+GROUP'>ACE</scene>, <scene name='pdbligand=MN:MANGANESE+(II)+ION'>MN</scene>, <scene name='pdbligand=NH2:AMINO+GROUP'>NH2</scene></td></tr>
[[Category: Costanzo, L.Di.]]
<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=1lt1 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1lt1 OCA], [https://pdbe.org/1lt1 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1lt1 RCSB], [https://www.ebi.ac.uk/pdbsum/1lt1 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1lt1 ProSAT]</span></td></tr>
[[Category: Geremia, S.]]
</table>
[[Category: ACE]]
__TOC__
[[Category: MN]]
</StructureSection>
[[Category: NH2]]
[[Category: Large Structures]]
[[Category: alpha-helical bundle]]
[[Category: Di Costanzo L]]
[[Category: protein design]]
[[Category: Geremia S]]
[[Category: sliding helix]]
 
''Page seeded by [http://ispc.weizmann.ac.il/oca OCA ] on Sun Nov 25 03:20:43 2007''

Latest revision as of 07:17, 25 October 2023

SLIDING HELIX INDUCED CHANGE OF COORDINATION GEOMETRY IN A MODEL DI-MN(II) PROTEIN

1lt1, resolution 1.91Å

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