2pik: Difference between revisions

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{{Seed}}
[[Image:2pik.png|left|200px]]


<!--
==CALICHEAMICIN GAMMA1I-DNA COMPLEX, NMR, 6 STRUCTURES==
The line below this paragraph, containing "STRUCTURE_2pik", creates the "Structure Box" on the page.
<StructureSection load='2pik' size='340' side='right'caption='[[2pik]]' scene=''>
You may change the PDB parameter (which sets the PDB file loaded into the applet)
== Structural highlights ==
or the SCENE parameter (which sets the initial scene displayed when the page is loaded),
<table><tr><td colspan='2'>[[2pik]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2PIK OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2PIK FirstGlance]. <br>
or leave the SCENE parameter empty for the default display.
</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">Solution NMR</td></tr>
-->
<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=DAG:4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE'>DAG</scene>, <scene name='pdbligand=DSR:2,6-DIDEOXY-4-THIO-BETA-D-ALLOSEPYRANOSIDE'>DSR</scene>, <scene name='pdbligand=EMP:2,4-DIDEOXY-4-(ETHYLAMINO)-3-O-METHYL+ALPHA-L-THREO-PENTOPYRANOSIDE'>EMP</scene>, <scene name='pdbligand=HIB:4-HYDROXY-5-IODO-2,3-DIMETHOXY-6-METHYLBENZOIC+ACID'>HIB</scene>, <scene name='pdbligand=MRP:3-O-METHYL-ALPHA-L-RHAMNOPYRANOSIDE'>MRP</scene>, <scene name='pdbligand=MTC:[1,8-DIHYDROXY-11-OXO-13-(2-METHYLTRITHIO-ETHYLIDENE)-BICYCLO[7.3.1]TRIDECA-4,9-DIENE-2,6-DIYN-10-YL]-CARBAMIC+ACID+METHYL+ESTER'>MTC</scene></td></tr>
{{STRUCTURE_2pik|  PDB=2pik  |  SCENE=  }}
<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=2pik FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2pik OCA], [https://pdbe.org/2pik PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2pik RCSB], [https://www.ebi.ac.uk/pdbsum/2pik PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2pik ProSAT]</span></td></tr>
 
</table>
===CALICHEAMICIN GAMMA1I-DNA COMPLEX, NMR, 6 STRUCTURES===
__TOC__
 
</StructureSection>
 
[[Category: Large Structures]]
<!--
[[Category: Ikemoto N]]
The line below this paragraph, {{ABSTRACT_PUBMED_9020982}}, adds the Publication Abstract to the page
[[Category: Kumar RA]]
(as it appears on PubMed at http://www.pubmed.gov), where 9020982 is the PubMed ID number.
[[Category: Patel DJ]]
-->
{{ABSTRACT_PUBMED_9020982}}
 
==About this Structure==
Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2PIK OCA].  
 
==Reference==
Solution structure of the calicheamicin gamma 1I-DNA complex., Kumar RA, Ikemoto N, Patel DJ, J Mol Biol. 1997 Jan 17;265(2):187-201. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/9020982 9020982]
[[Category: Ikemoto, N.]]
[[Category: Kumar, R A.]]
[[Category: Patel, D J.]]
[[Category: Calicheamicin gamma1i - dna complex]]
[[Category: Deoxyribonucleic acid]]
[[Category: Enediyne alignment in minor groove]]
[[Category: Intermolecular drug iodine-guanine amino proton interaction]]
[[Category: Saccharide dna minor groove interaction]]
[[Category: Specificity and cleavage process]]
 
''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Mon Jul 28 10:02:49 2008''

Latest revision as of 07:04, 1 May 2024

CALICHEAMICIN GAMMA1I-DNA COMPLEX, NMR, 6 STRUCTURES

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