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[[Image:1lt1.png|left|200px]]
==SLIDING HELIX INDUCED CHANGE OF COORDINATION GEOMETRY IN A MODEL DI-MN(II) PROTEIN==
 
<StructureSection load='1lt1' size='340' side='right' caption='[[1lt1]], [[Resolution|resolution]] 1.91&Aring;' scene=''>
{{STRUCTURE_1lt1|  PDB=1lt1  |  SCENE=  }}
== Structural highlights ==
 
<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 [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1LT1 FirstGlance]. <br>
===SLIDING HELIX INDUCED CHANGE OF COORDINATION GEOMETRY IN A MODEL DI-MN(II) PROTEIN===
</td></tr><tr><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=MN:MANGANESE+(II)+ION'>MN</scene><br>
 
<tr><td class="sblockLbl"><b>[[Non-Standard_Residue|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=ACE:ACETYL+GROUP'>ACE</scene>, <scene name='pdbligand=NH2:AMINO+GROUP'>NH2</scene></td></tr>
 
<tr><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[1jm0|1jm0]], [[1jmb|1jmb]], [[1ec5|1ec5]]</td></tr>
==About this Structure==
<tr><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1lt1 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1lt1 OCA], [http://www.rcsb.org/pdb/explore.do?structureId=1lt1 RCSB], [http://www.ebi.ac.uk/pdbsum/1lt1 PDBsum]</span></td></tr>
[[1lt1]] is a 8 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1LT1 OCA].  
<table>
 
__TOC__
==Reference==
</StructureSection>
<ref group="xtra">PMID:012569505</ref><references group="xtra"/>
[[Category: Costanzo, L Di.]]
[[Category: Costanzo, L Di.]]
[[Category: Geremia, S.]]
[[Category: Geremia, S.]]

Revision as of 17:54, 28 September 2014

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

1lt1, resolution 1.91Å

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