8f10: Difference between revisions

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'''Unreleased structure'''


The entry 8f10 is ON HOLD  until Paper Publication
==Structure of the MDM2 P53 binding domain in complex with H102, an all-D Helicon Polypeptide==
<StructureSection load='8f10' size='340' side='right'caption='[[8f10]], [[Resolution|resolution]] 1.28&Aring;' scene=''>
== Structural highlights ==
<table><tr><td colspan='2'>[[8f10]] is a 2 chain structure with sequence from [https://en.wikipedia.org/wiki/Homo_sapiens Homo sapiens] 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=8F10 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=8F10 FirstGlance]. <br>
</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 1.28&#8491;</td></tr>
<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=ACE:ACETYL+GROUP'>ACE</scene>, <scene name='pdbligand=CL:CHLORIDE+ION'>CL</scene>, <scene name='pdbligand=DAL:D-ALANINE'>DAL</scene>, <scene name='pdbligand=DAS:D-ASPARTIC+ACID'>DAS</scene>, <scene name='pdbligand=DCY:D-CYSTEINE'>DCY</scene>, <scene name='pdbligand=DGL:D-GLUTAMIC+ACID'>DGL</scene>, <scene name='pdbligand=DHI:D-HISTIDINE'>DHI</scene>, <scene name='pdbligand=DPN:D-PHENYLALANINE'>DPN</scene>, <scene name='pdbligand=DPR:D-PROLINE'>DPR</scene>, <scene name='pdbligand=DSG:D-ASPARAGINE'>DSG</scene>, <scene name='pdbligand=DSN:D-SERINE'>DSN</scene>, <scene name='pdbligand=DTR:D-TRYPTOPHAN'>DTR</scene>, <scene name='pdbligand=DTY:D-TYROSINE'>DTY</scene>, <scene name='pdbligand=DVA:D-VALINE'>DVA</scene>, <scene name='pdbligand=EDO:1,2-ETHANEDIOL'>EDO</scene>, <scene name='pdbligand=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=IMD:IMIDAZOLE'>IMD</scene>, <scene name='pdbligand=NH2:AMINO+GROUP'>NH2</scene>, <scene name='pdbligand=WHL:~{N}-(4-acetamidophenyl)ethanamide'>WHL</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=8f10 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=8f10 OCA], [https://pdbe.org/8f10 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=8f10 RCSB], [https://www.ebi.ac.uk/pdbsum/8f10 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=8f10 ProSAT]</span></td></tr>
</table>


Authors: Li, K., Callahan, A.J., Travaline, T.L., Tokareva, O.S., Swiecicki, J.-M., Verdine, G.L., Pentelute, B.L., McGee, J.H.
==See Also==
 
*[[MDM2 3D structures|MDM2 3D structures]]
Description: Structure of the MDM2 P53 binding domain in complex with FP30195, an all-D Helicon Polypeptide
__TOC__
[[Category: Unreleased Structures]]
</StructureSection>
[[Category: Tokareva, O.S]]
[[Category: Homo sapiens]]
[[Category: Li, K]]
[[Category: Large Structures]]
[[Category: Pentelute, B.L]]
[[Category: Synthetic construct]]
[[Category: Mcgee, J.H]]
[[Category: Callahan AJ]]
[[Category: Callahan, A.J]]
[[Category: Li K]]
[[Category: Travaline, T.L]]
[[Category: McGee JH]]
[[Category: Verdine, G.L]]
[[Category: Pentelute BL]]
[[Category: Swiecicki, J.-M]]
[[Category: Swiecicki J-M]]
[[Category: Tokareva OS]]
[[Category: Travaline TL]]
[[Category: Verdine GL]]

Latest revision as of 12:36, 17 October 2024

Structure of the MDM2 P53 binding domain in complex with H102, an all-D Helicon PolypeptideStructure of the MDM2 P53 binding domain in complex with H102, an all-D Helicon Polypeptide

Structural highlights

8f10 is a 2 chain structure with sequence from Homo sapiens and Synthetic construct. Full crystallographic information is available from OCA. For a guided tour on the structure components use FirstGlance.
Method:X-ray diffraction, Resolution 1.28Å
Ligands:, , , , , , , , , , , , , , , , , ,
Resources:FirstGlance, OCA, PDBe, RCSB, PDBsum, ProSAT

See Also

8f10, resolution 1.28Å

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