This old version of Proteopedia is provided for student assignments while the new version is undergoing repairs. Content and edits done in this old version of Proteopedia after March 1, 2026 will eventually be lost when it is retired in about June of 2026.


Apply for new accounts at the new Proteopedia. Your logins will work in both the old and new versions.


2pik

From Proteopedia

(Difference between revisions)
Jump to: navigation, search
Current revision (07:04, 1 May 2024) (edit) (undo)
 
(8 intermediate revisions not shown.)
Line 1: Line 1:
-
[[Image:2pik.png|left|200px]]
 
-
{{STRUCTURE_2pik| PDB=2pik | SCENE= }}
+
==CALICHEAMICIN GAMMA1I-DNA COMPLEX, NMR, 6 STRUCTURES==
-
 
+
<StructureSection load='2pik' size='340' side='right'caption='[[2pik]]' scene=''>
-
===CALICHEAMICIN GAMMA1I-DNA COMPLEX, NMR, 6 STRUCTURES===
+
== Structural highlights ==
-
 
+
<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>
-
{{ABSTRACT_PUBMED_9020982}}
+
</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>
-
==About this Structure==
+
<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>
-
[[2pik]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2PIK OCA].
+
</table>
-
[[Category: Ikemoto, N.]]
+
__TOC__
-
[[Category: Kumar, R A.]]
+
</StructureSection>
-
[[Category: Patel, D J.]]
+
[[Category: Large Structures]]
-
[[Category: Calicheamicin gamma1i - dna complex]]
+
[[Category: Ikemoto N]]
-
[[Category: Deoxyribonucleic acid]]
+
[[Category: Kumar RA]]
-
[[Category: Dna]]
+
[[Category: Patel DJ]]
-
[[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]]
+

Current revision

CALICHEAMICIN GAMMA1I-DNA COMPLEX, NMR, 6 STRUCTURES

PDB ID 2pik

Drag the structure with the mouse to rotate

Proteopedia Page Contributors and Editors (what is this?)

OCA

Personal tools