3t6i

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==Endothiapepsin in complex with an azepin derivative==
==Endothiapepsin in complex with an azepin derivative==
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<StructureSection load='3t6i' size='340' side='right' caption='[[3t6i]], [[Resolution|resolution]] 1.32&Aring;' scene=''>
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<StructureSection load='3t6i' size='340' side='right'caption='[[3t6i]], [[Resolution|resolution]] 1.32&Aring;' scene=''>
== Structural highlights ==
== Structural highlights ==
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<table><tr><td colspan='2'>[[3t6i]] is a 1 chain structure with sequence from [http://en.wikipedia.org/wiki/Cryphonectria_parasitica Cryphonectria parasitica]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=3T6I OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=3T6I FirstGlance]. <br>
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<table><tr><td colspan='2'>[[3t6i]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Cryphonectria_parasitica Cryphonectria parasitica]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=3T6I OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=3T6I 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=CL:CHLORIDE+ION'>CL</scene>, <scene name='pdbligand=DMS:DIMETHYL+SULFOXIDE'>DMS</scene>, <scene name='pdbligand=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=NC8:(3R)-3-({(4-AMINOBENZYL)[(4-AMINOPHENYL)ACETYL]AMINO}METHYL)-5-{[(4-BROMOBENZOYL)OXY]METHYL}-2,3,4,7-TETRAHYDRO-1H-AZEPINIUM'>NC8</scene>, <scene name='pdbligand=NC9:(3R)-3-({(4-AMINOBENZYL)[(4-AMINOPHENYL)ACETYL]AMINO}METHYL)-5-(HYDROXYMETHYL)-2,3,4,7-TETRAHYDRO-1H-AZEPINIUM'>NC9</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene>, <scene name='pdbligand=Z82:4-BROMOBENZOIC+ACID'>Z82</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=CL:CHLORIDE+ION'>CL</scene>, <scene name='pdbligand=DMS:DIMETHYL+SULFOXIDE'>DMS</scene>, <scene name='pdbligand=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=NC8:(3R)-3-({(4-AMINOBENZYL)[(4-AMINOPHENYL)ACETYL]AMINO}METHYL)-5-{[(4-BROMOBENZOYL)OXY]METHYL}-2,3,4,7-TETRAHYDRO-1H-AZEPINIUM'>NC8</scene>, <scene name='pdbligand=NC9:(3R)-3-({(4-AMINOBENZYL)[(4-AMINOPHENYL)ACETYL]AMINO}METHYL)-5-(HYDROXYMETHYL)-2,3,4,7-TETRAHYDRO-1H-AZEPINIUM'>NC9</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene>, <scene name='pdbligand=Z82:4-BROMOBENZOIC+ACID'>Z82</scene></td></tr>
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<tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[3t7p|3t7p]], [[3t7q|3t7q]], [[3t7x|3t7x]]</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;'>[[3t7p|3t7p]], [[3t7q|3t7q]], [[3t7x|3t7x]]</div></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/Endothiapepsin Endothiapepsin], with EC number [http://www.brenda-enzymes.info/php/result_flat.php4?ecno=3.4.23.22 3.4.23.22] </span></td></tr>
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<tr id='activity'><td class="sblockLbl"><b>Activity:</b></td><td class="sblockDat"><span class='plainlinks'>[https://en.wikipedia.org/wiki/Endothiapepsin Endothiapepsin], with EC number [https://www.brenda-enzymes.info/php/result_flat.php4?ecno=3.4.23.22 3.4.23.22] </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=3t6i FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=3t6i OCA], [http://pdbe.org/3t6i PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=3t6i RCSB], [http://www.ebi.ac.uk/pdbsum/3t6i PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=3t6i ProSAT]</span></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=3t6i FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=3t6i OCA], [https://pdbe.org/3t6i PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=3t6i RCSB], [https://www.ebi.ac.uk/pdbsum/3t6i PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=3t6i ProSAT]</span></td></tr>
</table>
</table>
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[[Category: Cryphonectria parasitica]]
[[Category: Cryphonectria parasitica]]
[[Category: Endothiapepsin]]
[[Category: Endothiapepsin]]
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[[Category: Large Structures]]
[[Category: Heine, A]]
[[Category: Heine, A]]
[[Category: Klebe, G]]
[[Category: Klebe, G]]
[[Category: Koester, H]]
[[Category: Koester, H]]
[[Category: Hydrolase-hydrolase inhibitor complex]]
[[Category: Hydrolase-hydrolase inhibitor complex]]

Revision as of 16:45, 6 July 2022

Endothiapepsin in complex with an azepin derivative

PDB ID 3t6i

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