2pik

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{{Seed}}
 
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[[Image:2pik.png|left|200px]]
 
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==CALICHEAMICIN GAMMA1I-DNA COMPLEX, NMR, 6 STRUCTURES==
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The line below this paragraph, containing "STRUCTURE_2pik", creates the "Structure Box" on the page.
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<StructureSection load='2pik' size='340' side='right'caption='[[2pik]]' scene=''>
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You may change the PDB parameter (which sets the PDB file loaded into the applet)
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== Structural highlights ==
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or the SCENE parameter (which sets the initial scene displayed when the page is loaded),
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<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>
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or leave the SCENE parameter empty for the default display.
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</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">Solution NMR</td></tr>
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<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>
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{{STRUCTURE_2pik| PDB=2pik | SCENE= }}
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<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>
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</table>
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===CALICHEAMICIN GAMMA1I-DNA COMPLEX, NMR, 6 STRUCTURES===
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__TOC__
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</StructureSection>
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[[Category: Large Structures]]
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[[Category: Ikemoto N]]
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The line below this paragraph, {{ABSTRACT_PUBMED_9020982}}, adds the Publication Abstract to the page
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[[Category: Kumar RA]]
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(as it appears on PubMed at http://www.pubmed.gov), where 9020982 is the PubMed ID number.
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[[Category: Patel DJ]]
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{{ABSTRACT_PUBMED_9020982}}
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==About this Structure==
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Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2PIK OCA].
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==Reference==
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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]
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[[Category: Ikemoto, N.]]
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[[Category: Kumar, R A.]]
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[[Category: Patel, D J.]]
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[[Category: Calicheamicin gamma1i - dna complex]]
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[[Category: Deoxyribonucleic acid]]
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[[Category: Enediyne alignment in minor groove]]
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[[Category: Intermolecular drug iodine-guanine amino proton interaction]]
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[[Category: Saccharide dna minor groove interaction]]
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[[Category: Specificity and cleavage process]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Mon Jul 28 10:02:49 2008''
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Current revision

CALICHEAMICIN GAMMA1I-DNA COMPLEX, NMR, 6 STRUCTURES

PDB ID 2pik

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