1a1p: Difference between revisions

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==COMPSTATIN, NMR, 21 STRUCTURES==
==COMPSTATIN, NMR, 21 STRUCTURES==
<StructureSection load='1a1p' size='340' side='right'caption='[[1a1p]], [[NMR_Ensembles_of_Models | 21 NMR models]]' scene=''>
<StructureSection load='1a1p' size='340' side='right'caption='[[1a1p]]' scene=''>
== Structural highlights ==
== Structural highlights ==
<table><tr><td colspan='2'>[[1a1p]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1A1P OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1A1P FirstGlance]. <br>
<table><tr><td colspan='2'>[[1a1p]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1A1P OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1A1P 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='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=NH2:AMINO+GROUP'>NH2</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=1a1p FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1a1p OCA], [https://pdbe.org/1a1p PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1a1p RCSB], [https://www.ebi.ac.uk/pdbsum/1a1p PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1a1p ProSAT]</span></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=1a1p FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1a1p OCA], [https://pdbe.org/1a1p PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1a1p RCSB], [https://www.ebi.ac.uk/pdbsum/1a1p PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1a1p ProSAT]</span></td></tr>
</table>
</table>
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</StructureSection>
</StructureSection>
[[Category: Large Structures]]
[[Category: Large Structures]]
[[Category: Assa-Munt, N]]
[[Category: Assa-Munt N]]
[[Category: Lambris, J D]]
[[Category: Lambris JD]]
[[Category: Morikis, D]]
[[Category: Morikis D]]
[[Category: Sahu, A]]
[[Category: Sahu A]]
[[Category: C3]]
[[Category: Complement protein inhibitor]]
[[Category: Hydrolase inhibitor]]
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