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1cu9
From Proteopedia
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| + | {{Theoretical_model}} | ||
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==BOVINE TRYPSIN COMPLEXED WITH 2,6-BIS[3-AMINO(IMINO)METHYL PHENOXY]-3,5-DIFLUORO-4-METHYLPYRIDINE (ZK-805623), BINDING MODEL FROM DOUBLE REDOR NMR AND MD SIMULATIONS== | ==BOVINE TRYPSIN COMPLEXED WITH 2,6-BIS[3-AMINO(IMINO)METHYL PHENOXY]-3,5-DIFLUORO-4-METHYLPYRIDINE (ZK-805623), BINDING MODEL FROM DOUBLE REDOR NMR AND MD SIMULATIONS== | ||
| - | <StructureSection load='1cu9' size='340' side='right' caption='[[1cu9]]' scene=''> | + | <StructureSection load='1cu9' size='340' side='right'caption='[[1cu9]]' scene=''> |
== Structural highlights == | == Structural highlights == | ||
| - | <table><tr><td colspan='2'>For a <b>guided tour on the structure components</b> use [ | + | <table><tr><td colspan='2'>For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1CU9 FirstGlance]. <br> |
| - | </td></tr><tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[ | + | </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=1cu9 FirstGlance], [https://www.ebi.ac.uk/pdbsum/1cu9 PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1cu9 ProSAT]</span></td></tr> |
</table> | </table> | ||
<div style="background-color:#fffaf0;"> | <div style="background-color:#fffaf0;"> | ||
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__TOC__ | __TOC__ | ||
</StructureSection> | </StructureSection> | ||
| + | [[Category: Theoretical Model]] | ||
| + | [[Category: Large Structures]] | ||
[[Category: Mccarrick, M A]] | [[Category: Mccarrick, M A]] | ||
[[Category: Mcdowell, L M]] | [[Category: Mcdowell, L M]] | ||
[[Category: Schaefer, J]] | [[Category: Schaefer, J]] | ||
[[Category: Studelska, D R]] | [[Category: Studelska, D R]] | ||
Current revision
| Theoretical Model: The protein structure described on this page was determined theoretically, and hence should be interpreted with caution. |
BOVINE TRYPSIN COMPLEXED WITH 2,6-BIS[3-AMINO(IMINO)METHYL PHENOXY]-3,5-DIFLUORO-4-METHYLPYRIDINE (ZK-805623), BINDING MODEL FROM DOUBLE REDOR NMR AND MD SIMULATIONS
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