4m5a

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<StructureSection load='4m5a' size='340' side='right'caption='[[4m5a]], [[Resolution|resolution]] 1.70&Aring;' scene=''>
<StructureSection load='4m5a' size='340' side='right'caption='[[4m5a]], [[Resolution|resolution]] 1.70&Aring;' scene=''>
== Structural highlights ==
== Structural highlights ==
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<table><tr><td colspan='2'>[[4m5a]] is a 1 chain structure with sequence from [http://en.wikipedia.org/wiki/Momordica_balsamina Momordica balsamina]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=4M5A OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=4M5A FirstGlance]. <br>
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<table><tr><td colspan='2'>[[4m5a]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Momordica_balsamina Momordica balsamina]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=4M5A OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=4M5A FirstGlance]. <br>
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</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=DA2:NG,NG-DIMETHYL-L-ARGININE'>DA2</scene>, <scene name='pdbligand=NAG:N-ACETYL-D-GLUCOSAMINE'>NAG</scene></td></tr>
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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=DA2:NG,NG-DIMETHYL-L-ARGININE'>DA2</scene>, <scene name='pdbligand=NAG:N-ACETYL-D-GLUCOSAMINE'>NAG</scene></td></tr>
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<tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[3s9q|3s9q]]</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=4m5a FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4m5a OCA], [https://pdbe.org/4m5a PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=4m5a RCSB], [https://www.ebi.ac.uk/pdbsum/4m5a PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=4m5a ProSAT]</span></td></tr>
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<tr id='activity'><td class="sblockLbl"><b>Activity:</b></td><td class="sblockDat"><span class='plainlinks'>[http://en.wikipedia.org/wiki/rRNA_N-glycosylase rRNA N-glycosylase], with EC number [http://www.brenda-enzymes.info/php/result_flat.php4?ecno=3.2.2.22 3.2.2.22] </span></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=4m5a FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4m5a OCA], [http://pdbe.org/4m5a PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=4m5a RCSB], [http://www.ebi.ac.uk/pdbsum/4m5a PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=4m5a ProSAT]</span></td></tr>
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</table>
</table>
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== Function ==
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[https://www.uniprot.org/uniprot/D9J2T9_MOMBA D9J2T9_MOMBA]
==See Also==
==See Also==
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*[[Ribosome inactivating protein|Ribosome inactivating protein]]
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*[[Ribosome inactivating protein 3D structures|Ribosome inactivating protein 3D structures]]
__TOC__
__TOC__
</StructureSection>
</StructureSection>
[[Category: Large Structures]]
[[Category: Large Structures]]
[[Category: Momordica balsamina]]
[[Category: Momordica balsamina]]
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[[Category: RRNA N-glycosylase]]
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[[Category: Bhushan A]]
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[[Category: Bhushan, A]]
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[[Category: Kaur P]]
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[[Category: Kaur, P]]
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[[Category: Kushwaha GS]]
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[[Category: Kushwaha, G S]]
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[[Category: Pandey S]]
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[[Category: Pandey, S]]
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[[Category: Sharma S]]
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[[Category: Sharma, S]]
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[[Category: Singh TP]]
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[[Category: Singh, T P]]
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[[Category: Sinha M]]
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[[Category: Sinha, M]]
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[[Category: Yamini S]]
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[[Category: Yamini, S]]
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[[Category: Asymmetric dimethyl arginine]]
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[[Category: Complex hydrolase]]
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[[Category: Hydrolase]]
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[[Category: Ligand binding]]
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[[Category: Ribosome inactivating protein]]
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Revision as of 10:57, 21 December 2022

Crystal structure of the complex of Ribosome inactivating protein from Momordica balsamina inhibited by asymmetric dimethyl arginine at 1.70 A resolution

PDB ID 4m5a

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