5twi: Difference between revisions

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==Alpha Helix Nucleation by a Simple Cyclic Tetrapeptide==
==Alpha Helix Nucleation by a Simple Cyclic Tetrapeptide==
<StructureSection load='5twi' size='340' side='right'caption='[[5twi]], [[NMR_Ensembles_of_Models | 5 NMR models]]' scene=''>
<StructureSection load='5twi' size='340' side='right'caption='[[5twi]]' scene=''>
== Structural highlights ==
== Structural highlights ==
<table><tr><td colspan='2'>[[5twi]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=5TWI OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=5TWI FirstGlance]. <br>
<table><tr><td colspan='2'>[[5twi]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Cheirogaleus_major Cheirogaleus major]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=5TWI OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=5TWI FirstGlance]. <br>
</td></tr><tr id='NonStdRes'><td class="sblockLbl"><b>[[Non-Standard_Residue|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=NH2:AMINO+GROUP'>NH2</scene>, <scene name='pdbligand=UN1:2-AMINOHEXANEDIOIC+ACID'>UN1</scene></td></tr>
</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">Solution NMR</td></tr>
<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=5twi FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=5twi OCA], [http://pdbe.org/5twi PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=5twi RCSB], [http://www.ebi.ac.uk/pdbsum/5twi PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=5twi ProSAT]</span></td></tr>
<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=NH2:AMINO+GROUP'>NH2</scene>, <scene name='pdbligand=UN1:2-AMINOHEXANEDIOIC+ACID'>UN1</scene></td></tr>
<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=5twi FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=5twi OCA], [https://pdbe.org/5twi PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=5twi RCSB], [https://www.ebi.ac.uk/pdbsum/5twi PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=5twi ProSAT]</span></td></tr>
</table>
</table>
__TOC__
__TOC__
</StructureSection>
</StructureSection>
[[Category: Cheirogaleus major]]
[[Category: Large Structures]]
[[Category: Large Structures]]
[[Category: Fairlie, D P]]
[[Category: Fairlie DP]]
[[Category: Hoang, H N]]
[[Category: Hoang HN]]
[[Category: Alpha turn]]
[[Category: De novo protein]]
[[Category: Helix cap]]