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2kvy
From Proteopedia
(Difference between revisions)
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==NMR solution structure of the 4:1 complex between an uncharged distamycin A analogue and [d(TGGGGT)]4== | ==NMR solution structure of the 4:1 complex between an uncharged distamycin A analogue and [d(TGGGGT)]4== | ||
| - | <StructureSection load='2kvy' size='340' side='right' caption='[[2kvy]], [[NMR_Ensembles_of_Models | 10 NMR models]]' scene=''> | + | <StructureSection load='2kvy' size='340' side='right'caption='[[2kvy]], [[NMR_Ensembles_of_Models | 10 NMR models]]' scene=''> |
== Structural highlights == | == Structural highlights == | ||
| - | <table><tr><td colspan='2'>[[2kvy]] is a 4 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2KVY OCA]. For a <b>guided tour on the structure components</b> use [http:// | + | <table><tr><td colspan='2'>[[2kvy]] is a 4 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2KVY OCA]. For a <b>guided tour on the structure components</b> use [http://proteopedia.org/fgij/fg.htm?mol=2KVY FirstGlance]. <br> |
| - | </td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=KVY:4-AMINO-1-METHYL-N-{1-METHYL-5-[(1-METHYL-5-{[3-(METHYLAMINO)-3-OXOPROPYL]CARBAMOYL}-1H-PYRROL-3-YL)CARBAMOYL]-1H-PYRROL-3-YL}-1H-PYRROLE-2-CARBOXAMIDE'>KVY</scene></td></tr> | + | </td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=KVY:4-AMINO-1-METHYL-N-{1-METHYL-5-[(1-METHYL-5-{[3-(METHYLAMINO)-3-OXOPROPYL]CARBAMOYL}-1H-PYRROL-3-YL)CARBAMOYL]-1H-PYRROL-3-YL}-1H-PYRROLE-2-CARBOXAMIDE'>KVY</scene></td></tr> |
| - | <tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http:// | + | <tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://proteopedia.org/fgij/fg.htm?mol=2kvy FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2kvy OCA], [http://pdbe.org/2kvy PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=2kvy RCSB], [http://www.ebi.ac.uk/pdbsum/2kvy PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=2kvy 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: Large Structures]] | ||
[[Category: Baraldi, P]] | [[Category: Baraldi, P]] | ||
[[Category: Cosconati, S]] | [[Category: Cosconati, S]] | ||
Revision as of 07:36, 29 April 2020
NMR solution structure of the 4:1 complex between an uncharged distamycin A analogue and [d(TGGGGT)]4
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Categories: Large Structures | Baraldi, P | Cosconati, S | Giancola, C | Limongelli, V | Marinelli, L | Mayol, L | Novellino, E | Pagano, B | Randazzo, A | Romagnoli, R | Tito, S De | Trotta, R | Virno, A | Coulombic interaction | Distamycin some | Dna | G-quadruplex | Nmr titration | Structure calculation
