8s1x

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(New page: '''Unreleased structure''' The entry 8s1x is ON HOLD until Paper Publication Authors: Description: Category: Unreleased Structures)
Current revision (06:12, 30 October 2024) (edit) (undo)
 
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'''Unreleased structure'''
 
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The entry 8s1x is ON HOLD until Paper Publication
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==Crystal structure of Actinonin-bound PDF1 and the computationally designed DBAct553_1 protein binder==
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<StructureSection load='8s1x' size='340' side='right'caption='[[8s1x]], [[Resolution|resolution]] 1.88&Aring;' scene=''>
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Authors:
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== Structural highlights ==
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<table><tr><td colspan='2'>[[8s1x]] is a 2 chain structure with sequence from [https://en.wikipedia.org/wiki/Pseudomonas_aeruginosa Pseudomonas aeruginosa] and [https://en.wikipedia.org/wiki/Synthetic_construct Synthetic construct]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=8S1X OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=8S1X FirstGlance]. <br>
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Description:
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</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 1.88&#8491;</td></tr>
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[[Category: Unreleased Structures]]
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<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=BB2:ACTINONIN'>BB2</scene>, <scene name='pdbligand=FMT:FORMIC+ACID'>FMT</scene>, <scene name='pdbligand=K:POTASSIUM+ION'>K</scene>, <scene name='pdbligand=PO4:PHOSPHATE+ION'>PO4</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</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=8s1x FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=8s1x OCA], [https://pdbe.org/8s1x PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=8s1x RCSB], [https://www.ebi.ac.uk/pdbsum/8s1x PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=8s1x ProSAT]</span></td></tr>
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</table>
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== Function ==
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[https://www.uniprot.org/uniprot/DEF_PSEAE DEF_PSEAE] Removes the formyl group from the N-terminal Met of newly synthesized proteins. Requires at least a dipeptide for an efficient rate of reaction. N-terminal L-methionine is a prerequisite for activity but the enzyme has broad specificity at other positions (By similarity).
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__TOC__
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</StructureSection>
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[[Category: Large Structures]]
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[[Category: Pseudomonas aeruginosa]]
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[[Category: Synthetic construct]]
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[[Category: Correia BE]]
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[[Category: Marchand A]]
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[[Category: Pacesa M]]

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Crystal structure of Actinonin-bound PDF1 and the computationally designed DBAct553_1 protein binder

PDB ID 8s1x

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