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5lo3

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==Engineering protein stability with atomic precision in a monomeric miniprotein==
==Engineering protein stability with atomic precision in a monomeric miniprotein==
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<StructureSection load='5lo3' size='340' side='right'caption='[[5lo3]], [[NMR_Ensembles_of_Models | 20 NMR models]]' scene=''>
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<StructureSection load='5lo3' size='340' side='right'caption='[[5lo3]]' scene=''>
== Structural highlights ==
== Structural highlights ==
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<table><tr><td colspan='2'>[[5lo3]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=5LO3 OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=5LO3 FirstGlance]. <br>
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<table><tr><td colspan='2'>[[5lo3]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Streptococcus_mutans Streptococcus mutans]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=5LO3 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=5LO3 FirstGlance]. <br>
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</td></tr><tr id='NonStdRes'><td class="sblockLbl"><b>[[Non-Standard_Residue|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=0A1:O-METHYL-L-TYROSINE'>0A1</scene>, <scene name='pdbligand=ACE:ACETYL+GROUP'>ACE</scene>, <scene name='pdbligand=NH2:AMINO+GROUP'>NH2</scene></td></tr>
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</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">Solution NMR</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=5lo3 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=5lo3 OCA], [http://pdbe.org/5lo3 PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=5lo3 RCSB], [http://www.ebi.ac.uk/pdbsum/5lo3 PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=5lo3 ProSAT]</span></td></tr>
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<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=0A1:O-METHYL-L-TYROSINE'>0A1</scene>, <scene name='pdbligand=ACE:ACETYL+GROUP'>ACE</scene>, <scene name='pdbligand=NH2:AMINO+GROUP'>NH2</scene></td></tr>
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<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=5lo3 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=5lo3 OCA], [https://pdbe.org/5lo3 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=5lo3 RCSB], [https://www.ebi.ac.uk/pdbsum/5lo3 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=5lo3 ProSAT]</span></td></tr>
</table>
</table>
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== Function ==
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[https://www.uniprot.org/uniprot/SPAP_STRMU SPAP_STRMU] Surface protein antigen implicated in dental caries.
<div style="background-color:#fffaf0;">
<div style="background-color:#fffaf0;">
== Publication Abstract from PubMed ==
== Publication Abstract from PubMed ==
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</StructureSection>
</StructureSection>
[[Category: Large Structures]]
[[Category: Large Structures]]
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[[Category: Baker, E G]]
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[[Category: Streptococcus mutans]]
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[[Category: Bartlett, G G]]
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[[Category: Baker EG]]
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[[Category: Crump, M P]]
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[[Category: Bartlett GG]]
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[[Category: Heal, J W]]
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[[Category: Crump MP]]
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[[Category: Hudson, K L]]
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[[Category: Heal JW]]
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[[Category: Sessions, R B]]
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[[Category: Hudson KL]]
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[[Category: Williams, C]]
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[[Category: Sessions RB]]
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[[Category: Woolfson, D N]]
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[[Category: Williams C]]
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[[Category: Designed miniprotein ch-pi interactions weak non-covalent interactions in protiens solution structure proline-tyrosine interaction]]
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[[Category: Woolfson DN]]
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[[Category: Structural protein]]
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Current revision

Engineering protein stability with atomic precision in a monomeric miniprotein

PDB ID 5lo3

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