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7s86

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Current revision (16:46, 18 October 2023) (edit) (undo)
 
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<StructureSection load='7s86' size='340' side='right'caption='[[7s86]], [[Resolution|resolution]] 2.00&Aring;' scene=''>
<StructureSection load='7s86' size='340' side='right'caption='[[7s86]], [[Resolution|resolution]] 2.00&Aring;' scene=''>
== Structural highlights ==
== Structural highlights ==
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<table><tr><td colspan='2'>[[7s86]] is a 1 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=7S86 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=7S86 FirstGlance]. <br>
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<table><tr><td colspan='2'>[[7s86]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Schizophyllum_commune Schizophyllum commune]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=7S86 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=7S86 FirstGlance]. <br>
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</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=EDO:1,2-ETHANEDIOL'>EDO</scene>, <scene name='pdbligand=NA:SODIUM+ION'>NA</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">X-ray diffraction, [[Resolution|Resolution]] 2&#8491;</td></tr>
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<tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat"><div style='overflow: auto; max-height: 3em;'>[[7s7s|7s7s]]</div></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=EDO:1,2-ETHANEDIOL'>EDO</scene>, <scene name='pdbligand=NA:SODIUM+ION'>NA</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=7s86 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=7s86 OCA], [https://pdbe.org/7s86 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=7s86 RCSB], [https://www.ebi.ac.uk/pdbsum/7s86 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=7s86 ProSAT]</span></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=7s86 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=7s86 OCA], [https://pdbe.org/7s86 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=7s86 RCSB], [https://www.ebi.ac.uk/pdbsum/7s86 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=7s86 ProSAT]</span></td></tr>
</table>
</table>
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<div style="background-color:#fffaf0;">
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== Function ==
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== Publication Abstract from PubMed ==
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[https://www.uniprot.org/uniprot/D8QCG9_SCHCM D8QCG9_SCHCM]
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phenix.refine is a program within the PHENIX package that supports crystallographic structure refinement against experimental data with a wide range of upper resolution limits using a large repertoire of model parameterizations. It has several automation features and is also highly flexible. Several hundred parameters enable extensive customizations for complex use cases. Multiple user-defined refinement strategies can be applied to specific parts of the model in a single refinement run. An intuitive graphical user interface is available to guide novice users and to assist advanced users in managing refinement projects. X-ray or neutron diffraction data can be used separately or jointly in refinement. phenix.refine is tightly integrated into the PHENIX suite, where it serves as a critical component in automated model building, final structure refinement, structure validation and deposition to the wwPDB. This paper presents an overview of the major phenix.refine features, with extensive literature references for readers interested in more detailed discussions of the methods.
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Towards automated crystallographic structure refinement with phenix.refine.,Afonine PV, Grosse-Kunstleve RW, Echols N, Headd JJ, Moriarty NW, Mustyakimov M, Terwilliger TC, Urzhumtsev A, Zwart PH, Adams PD Acta Crystallogr D Biol Crystallogr. 2012 Apr;68(Pt 4):352-67. doi:, 10.1107/S0907444912001308. Epub 2012 Mar 16. PMID:22505256<ref>PMID:22505256</ref>
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From MEDLINE&reg;/PubMed&reg;, a database of the U.S. National Library of Medicine.<br>
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</div>
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<div class="pdbe-citations 7s86" style="background-color:#fffaf0;"></div>
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== References ==
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<references/>
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__TOC__
__TOC__
</StructureSection>
</StructureSection>
[[Category: Large Structures]]
[[Category: Large Structures]]
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[[Category: Langelaan, D N]]
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[[Category: Schizophyllum commune]]
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[[Category: Vergunst, K L]]
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[[Category: Langelaan DN]]
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[[Category: Hydrophobin]]
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[[Category: Vergunst KL]]
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[[Category: Self-assembly]]
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[[Category: Structural protein]]
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[[Category: Surface modifier]]
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Current revision

Crystal structure of hydrophobin SC16, C2221

PDB ID 7s86

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