2it8: Difference between revisions
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<StructureSection load='2it8' size='340' side='right'caption='[[2it8]], [[NMR_Ensembles_of_Models | 30 NMR models]]' scene=''> | <StructureSection load='2it8' size='340' side='right'caption='[[2it8]], [[NMR_Ensembles_of_Models | 30 NMR models]]' scene=''> | ||
== Structural highlights == | == Structural highlights == | ||
<table><tr><td colspan='2'>[[2it8]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2IT8 OCA]. For a <b>guided tour on the structure components</b> use [ | <table><tr><td colspan='2'>[[2it8]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2IT8 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2IT8 FirstGlance]. <br> | ||
</td></tr><tr id='NonStdRes'><td class="sblockLbl"><b>[[Non-Standard_Residue|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=NH2:AMINO+GROUP'>NH2</scene></td></tr> | </td></tr><tr id='NonStdRes'><td class="sblockLbl"><b>[[Non-Standard_Residue|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=NH2:AMINO+GROUP'>NH2</scene></td></tr> | ||
<tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[1ha9|1ha9]], [[1ib9|1ib9]], [[2c4b|2c4b]], [[2it7|2it7]]</td></tr> | <tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat"><div style='overflow: auto; max-height: 3em;'>[[1ha9|1ha9]], [[1ib9|1ib9]], [[2c4b|2c4b]], [[2it7|2it7]]</div></td></tr> | ||
<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[ | <tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=2it8 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2it8 OCA], [https://pdbe.org/2it8 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2it8 RCSB], [https://www.ebi.ac.uk/pdbsum/2it8 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2it8 ProSAT]</span></td></tr> | ||
</table> | </table> | ||
Revision as of 13:31, 12 January 2022
Solution structure of a linear analog of the cyclic squash trypsin inhibitor MCoTI-IISolution structure of a linear analog of the cyclic squash trypsin inhibitor MCoTI-II
Structural highlights
See Also |
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