8e33: Difference between revisions

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'''Unreleased structure'''


The entry 8e33 is ON HOLD  until Paper Publication
==E. coli 50S ribosome bound to compound streptogramin analog SAB001==
 
<StructureSection load='8e33' size='340' side='right'caption='[[8e33]], [[Resolution|resolution]] 2.23&Aring;' scene=''>
Authors: Pellegrino, J., Lee, D.J., Fraser, J.S., Seiple, I.B.
== Structural highlights ==
 
<table><tr><td colspan='2'>[[8e33]] is a 10 chain structure with sequence from [https://en.wikipedia.org/wiki/Escherichia_coli Escherichia coli]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=8E33 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=8E33 FirstGlance]. <br>
Description: E. coli 50S ribosome bound to compound streptogramin analog SAB001
</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">Electron Microscopy, [[Resolution|Resolution]] 2.23&#8491;</td></tr>
[[Category: Unreleased Structures]]
<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=1MG:1N-METHYLGUANOSINE-5-MONOPHOSPHATE'>1MG</scene>, <scene name='pdbligand=2MA:2-METHYLADENOSINE-5-MONOPHOSPHATE'>2MA</scene>, <scene name='pdbligand=2MG:2N-METHYLGUANOSINE-5-MONOPHOSPHATE'>2MG</scene>, <scene name='pdbligand=3TD:(1S)-1,4-ANHYDRO-1-(3-METHYL-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN-5-YL)-5-O-PHOSPHONO-D-RIBITOL'>3TD</scene>, <scene name='pdbligand=5MC:5-METHYLCYTIDINE-5-MONOPHOSPHATE'>5MC</scene>, <scene name='pdbligand=5MU:5-METHYLURIDINE+5-MONOPHOSPHATE'>5MU</scene>, <scene name='pdbligand=6MZ:N6-METHYLADENOSINE-5-MONOPHOSPHATE'>6MZ</scene>, <scene name='pdbligand=G7M:N7-METHYL-GUANOSINE-5-MONOPHOSPHATE'>G7M</scene>, <scene name='pdbligand=OMC:O2-METHYLYCYTIDINE-5-MONOPHOSPHATE'>OMC</scene>, <scene name='pdbligand=OMG:O2-METHYLGUANOSINE-5-MONOPHOSPHATE'>OMG</scene>, <scene name='pdbligand=OMU:O2-METHYLURIDINE+5-MONOPHOSPHATE'>OMU</scene>, <scene name='pdbligand=PSU:PSEUDOURIDINE-5-MONOPHOSPHATE'>PSU</scene>, <scene name='pdbligand=UDU:N-{(4R,6R,9S,10R,13S,15aS,17R,20R,22S,24aS)-22-benzyl-6-[2-(4-{[(3R,4R,5E,10E,12E,14S,16R,23S,26aR)-16-fluoro-14-hydroxy-12-methyl-1,7,22-trioxo-3-(propan-2-yl)-4,7,8,9,14,15,16,17,24,25,26,26a-dodecahydro-1H,3H,22H-21,18-(azeno)pyrrolo[2,1-c][1,8,4,19]dioxadiazacyclotetracosin-4-yl]methyl}-1H-1,2,3-triazol-1-yl)ethyl]-17-hydroxy-10,23-dimethyl-5,8,12,15,21,24-hexaoxo-13-phenyldocosahydro-12H-pyrido[2,1-f]pyrrolo[2,1-l][1,4,7,10,13,16]oxapentaazacyclononadecin-9-yl}-3-hydroxypyridine-2-carboxamide'>UDU</scene></td></tr>
[[Category: Fraser, J.S]]
<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=8e33 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=8e33 OCA], [https://pdbe.org/8e33 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=8e33 RCSB], [https://www.ebi.ac.uk/pdbsum/8e33 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=8e33 ProSAT]</span></td></tr>
[[Category: Pellegrino, J]]
</table>
[[Category: Seiple, I.B]]
== Function ==
[[Category: Lee, D.J]]
[https://www.uniprot.org/uniprot/A0A7U9FY55_ECOLX A0A7U9FY55_ECOLX]
__TOC__
</StructureSection>
[[Category: Escherichia coli]]
[[Category: Large Structures]]
[[Category: Fraser JS]]
[[Category: Lee DJ]]
[[Category: Pellegrino J]]
[[Category: Seiple IB]]

Revision as of 00:17, 29 June 2023

E. coli 50S ribosome bound to compound streptogramin analog SAB001E. coli 50S ribosome bound to compound streptogramin analog SAB001

Structural highlights

8e33 is a 10 chain structure with sequence from Escherichia coli. Full crystallographic information is available from OCA. For a guided tour on the structure components use FirstGlance.
Method:Electron Microscopy, Resolution 2.23Å
Ligands:, , , , , , , , , , , ,
Resources:FirstGlance, OCA, PDBe, RCSB, PDBsum, ProSAT

Function

A0A7U9FY55_ECOLX

8e33, resolution 2.23Å

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