1cfc

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==CALCIUM-FREE CALMODULIN==
==CALCIUM-FREE CALMODULIN==
<StructureSection load='1cfc' size='340' side='right' caption='[[1cfc]], [[NMR_Ensembles_of_Models | 25 NMR models]]' scene=''>
<StructureSection load='1cfc' size='340' side='right' caption='[[1cfc]], [[NMR_Ensembles_of_Models | 25 NMR models]]' scene=''>
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<table><tr><td colspan='2'>[[1cfc]] is a 1 chain structure with sequence from [http://en.wikipedia.org/wiki/Xenopus_laevis Xenopus laevis]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1CFC OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1CFC FirstGlance]. <br>
<table><tr><td colspan='2'>[[1cfc]] is a 1 chain structure with sequence from [http://en.wikipedia.org/wiki/Xenopus_laevis Xenopus laevis]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1CFC OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1CFC FirstGlance]. <br>
</td></tr><tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[1cfd|1cfd]]</td></tr>
</td></tr><tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[1cfd|1cfd]]</td></tr>
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<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1cfc FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1cfc OCA], [http://pdbe.org/1cfc PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=1cfc RCSB], [http://www.ebi.ac.uk/pdbsum/1cfc PDBsum]</span></td></tr>
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<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1cfc FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1cfc OCA], [http://pdbe.org/1cfc PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=1cfc RCSB], [http://www.ebi.ac.uk/pdbsum/1cfc PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=1cfc ProSAT]</span></td></tr>
</table>
</table>
== Function ==
== Function ==
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==See Also==
==See Also==
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*[[Calmodulin|Calmodulin]]
 
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*[[Hydrogen in macromolecular models|Hydrogen in macromolecular models]]
 
*[[NMR Ensembles of Models|NMR Ensembles of Models]]
*[[NMR Ensembles of Models|NMR Ensembles of Models]]
*[[Structural alignment tools|Structural alignment tools]]
*[[Structural alignment tools|Structural alignment tools]]

Revision as of 10:49, 8 November 2017

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