5mo1: Difference between revisions
From Proteopedia
Jump to navigationJump to search
No edit summary |
No edit summary |
||
| (One intermediate revision by the same user not shown) | |||
| Line 1: | Line 1: | ||
==Neutron structure of cationic trypsin in complex with benzylamine== | ==Neutron structure of cationic trypsin in complex with benzylamine== | ||
<StructureSection load='5mo1' size='340' side='right' caption='[[5mo1]], [[Resolution|resolution]] 1.49Å' scene=''> | <StructureSection load='5mo1' size='340' side='right'caption='[[5mo1]], [[Resolution|resolution]] 1.49Å' scene=''> | ||
== Structural highlights == | == Structural highlights == | ||
<table><tr><td colspan='2'>[[5mo1]] is a 1 chain structure with sequence from [ | <table><tr><td colspan='2'>[[5mo1]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Bos_taurus Bos taurus]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=5MO1 OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=5MO1 FirstGlance]. <br> | ||
</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=CA:CALCIUM+ION'>CA</scene>, <scene name='pdbligand=DOD:DEUTERATED+WATER'>DOD</scene>, <scene name='pdbligand=UFZ:(phenylmethyl)azanium'>UFZ</scene | </td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">Neutron Diffraction, [[Resolution|Resolution]] 1.491Å</td></tr> | ||
<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=CA:CALCIUM+ION'>CA</scene>, <scene name='pdbligand=DOD:DEUTERATED+WATER'>DOD</scene>, <scene name='pdbligand=UFZ:(phenylmethyl)azanium'>UFZ</scene></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=5mo1 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=5mo1 OCA], [https://pdbe.org/5mo1 PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=5mo1 RCSB], [https://www.ebi.ac.uk/pdbsum/5mo1 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=5mo1 ProSAT]</span></td></tr> | ||
</table> | </table> | ||
== Function == | |||
[https://www.uniprot.org/uniprot/TRY1_BOVIN TRY1_BOVIN] | |||
==See Also== | |||
*[[Trypsin 3D structures|Trypsin 3D structures]] | |||
__TOC__ | __TOC__ | ||
</StructureSection> | </StructureSection> | ||
[[Category: Bos taurus]] | [[Category: Bos taurus]] | ||
[[Category: | [[Category: Large Structures]] | ||
[[Category: Heine | [[Category: Heine A]] | ||
[[Category: Klebe | [[Category: Klebe G]] | ||
[[Category: Ostermann | [[Category: Ostermann A]] | ||
[[Category: Schiebel | [[Category: Schiebel J]] | ||
[[Category: Schrader | [[Category: Schrader TE]] | ||
Latest revision as of 17:41, 8 November 2023
Neutron structure of cationic trypsin in complex with benzylamine
| ||||||||||||
