5lo4
From Proteopedia
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| - | '''Unreleased structure''' | ||
| - | + | ==Engineering protein stability with atomic precision in a monomeric miniprotein== | |
| - | + | <StructureSection load='5lo4' size='340' side='right' caption='[[5lo4]], [[NMR_Ensembles_of_Models | 20 NMR models]]' scene=''> | |
| - | + | == Structural highlights == | |
| - | + | <table><tr><td colspan='2'>[[5lo4]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=5LO4 OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=5LO4 FirstGlance]. <br> | |
| - | + | </td></tr><tr id='NonStdRes'><td class="sblockLbl"><b>[[Non-Standard_Residue|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=4PH:4-METHYL-L-PHENYLALANINE'>4PH</scene>, <scene name='pdbligand=ACE:ACETYL+GROUP'>ACE</scene>, <scene name='pdbligand=NH2:AMINO+GROUP'>NH2</scene></td></tr> | |
| - | [[Category: | + | <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=5lo4 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=5lo4 OCA], [http://pdbe.org/5lo4 PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=5lo4 RCSB], [http://www.ebi.ac.uk/pdbsum/5lo4 PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=5lo4 ProSAT]</span></td></tr> |
| + | </table> | ||
| + | __TOC__ | ||
| + | </StructureSection> | ||
| + | [[Category: Baker, E G]] | ||
| + | [[Category: Bartlett, G G]] | ||
| + | [[Category: Crump, M P]] | ||
| + | [[Category: Heal, J W]] | ||
| + | [[Category: Hudson, K L]] | ||
| + | [[Category: Sessions, R B]] | ||
| + | [[Category: Williams, C]] | ||
| + | [[Category: Woolfson, D N]] | ||
| + | [[Category: Designed miniprotein ch-pi interactions weak non-covalent interactions in protiens solution structure proline-tyrosine interaction]] | ||
| + | [[Category: Structural protein]] | ||
Revision as of 15:47, 17 May 2017
Engineering protein stability with atomic precision in a monomeric miniprotein
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