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.


1fms

From Proteopedia

(Difference between revisions)
Jump to: navigation, search
Current revision (07:16, 7 February 2024) (edit) (undo)
 
(8 intermediate revisions not shown.)
Line 1: Line 1:
-
{{Seed}}
 
-
[[Image:1fms.png|left|200px]]
 
-
<!--
+
==Structure of complex between cyclohexyl-bis-furamidine and d(CGCGAATTCGCG)==
-
The line below this paragraph, containing "STRUCTURE_1fms", creates the "Structure Box" on the page.
+
<StructureSection load='1fms' size='340' side='right'caption='[[1fms]], [[Resolution|resolution]] 1.90&Aring;' 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'>[[1fms]] is a 2 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1FMS OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=1FMS 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">X-ray diffraction, [[Resolution|Resolution]] 1.9&#8491;</td></tr>
-
-->
+
<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=D35:2,5-BIS{[4-(N-CYCLOHEXYLDIAMINOMETHYL)PHENYL]}FURAN'>D35</scene>, <scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene></td></tr>
-
{{STRUCTURE_1fms| PDB=1fms | SCENE= }}
+
<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=1fms FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1fms OCA], [https://pdbe.org/1fms PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=1fms RCSB], [https://www.ebi.ac.uk/pdbsum/1fms PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=1fms ProSAT]</span></td></tr>
-
 
+
</table>
-
===Structure of complex between cyclohexyl-bis-furamidine and d(CGCGAATTCGCG)===
+
__TOC__
-
 
+
</StructureSection>
-
 
+
[[Category: Large Structures]]
-
<!--
+
[[Category: Boykin DW]]
-
The line below this paragraph, {{ABSTRACT_PUBMED_11128631}}, adds the Publication Abstract to the page
+
[[Category: Kumar A]]
-
(as it appears on PubMed at http://www.pubmed.gov), where 11128631 is the PubMed ID number.
+
[[Category: Lee M]]
-
-->
+
[[Category: Neidle S]]
-
{{ABSTRACT_PUBMED_11128631}}
+
[[Category: Simpson IJ]]
-
 
+
-
==About this Structure==
+
-
Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1FMS OCA].
+
-
 
+
-
==Reference==
+
-
DNA minor groove interactions and the biological activity of 2,5-bis., Simpson IJ, Lee M, Kumar A, Boykin DW, Neidle S, Bioorg Med Chem Lett. 2000 Dec 4;10(23):2593-7. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/11128631 11128631]
+
-
[[Category: Boykin, D W.]]
+
-
[[Category: Kumar, A.]]
+
-
[[Category: Lee, M.]]
+
-
[[Category: Neidle, S.]]
+
-
[[Category: Simpson, I J.]]
+
-
[[Category: Dna-drug minor groove complex]]
+
-
 
+
-
''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Tue Jul 1 03:31:24 2008''
+

Current revision

Structure of complex between cyclohexyl-bis-furamidine and d(CGCGAATTCGCG)

PDB ID 1fms

Drag the structure with the mouse to rotate

Proteopedia Page Contributors and Editors (what is this?)

OCA

Personal tools