2l0p

From Proteopedia

(Difference between revisions)
Jump to: navigation, search
m (Protected "2l0p" [edit=sysop:move=sysop])
Current revision (06:51, 1 May 2024) (edit) (undo)
 
(7 intermediate revisions not shown.)
Line 1: Line 1:
-
[[Image:2l0p.jpg|left|200px]]
 
-
<!--
+
==Solution structure of human apo-S100A1 protein by NMR spectroscopy==
-
The line below this paragraph, containing "STRUCTURE_2l0p", creates the "Structure Box" on the page.
+
<StructureSection load='2l0p' size='340' side='right'caption='[[2l0p]]' 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'>[[2l0p]] is a 2 chain structure with sequence from [https://en.wikipedia.org/wiki/Homo_sapiens Homo sapiens]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2L0P OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2L0P 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='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=2l0p FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2l0p OCA], [https://pdbe.org/2l0p PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2l0p RCSB], [https://www.ebi.ac.uk/pdbsum/2l0p PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2l0p ProSAT]</span></td></tr>
-
{{STRUCTURE_2l0p| PDB=2l0p | SCENE= }}
+
</table>
 +
== Function ==
 +
[https://www.uniprot.org/uniprot/S10A1_HUMAN S10A1_HUMAN] Weakly binds calcium but binds zinc very tightly-distinct binding sites with different affinities exist for both ions on each monomer. Physiological concentrations of potassium ion antagonize the binding of both divalent cations, especially affecting high-affinity calcium-binding sites.
-
===Solution structure of human apo-S100A1 protein by NMR spectroscopy===
+
==See Also==
-
 
+
*[[S100 proteins 3D structures|S100 proteins 3D structures]]
-
 
+
__TOC__
-
<!--
+
</StructureSection>
-
The line below this paragraph, {{ABSTRACT_PUBMED_21296671}}, adds the Publication Abstract to the page
+
-
(as it appears on PubMed at http://www.pubmed.gov), where 21296671 is the PubMed ID number.
+
-
-->
+
-
{{ABSTRACT_PUBMED_21296671}}
+
-
 
+
-
==About this Structure==
+
-
[[2l0p]] is a 2 chain structure with sequence from [http://en.wikipedia.org/wiki/Homo_sapiens Homo sapiens]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2L0P OCA].
+
-
 
+
-
==Reference==
+
-
<ref group="xtra">PMID:21296671</ref><references group="xtra"/>
+
[[Category: Homo sapiens]]
[[Category: Homo sapiens]]
-
[[Category: Bierzynski, A.]]
+
[[Category: Large Structures]]
-
[[Category: Ejchart, A.]]
+
[[Category: Bierzynski A]]
-
[[Category: Jaremko, L.]]
+
[[Category: Ejchart A]]
-
[[Category: Jaremko, M.]]
+
[[Category: Jaremko L]]
-
[[Category: Nowakowski, M.]]
+
[[Category: Jaremko M]]
-
[[Category: Zhukov, I.]]
+
[[Category: Nowakowski M]]
 +
[[Category: Zhukov I]]

Current revision

Solution structure of human apo-S100A1 protein by NMR spectroscopy

PDB ID 2l0p

Drag the structure with the mouse to rotate

Proteopedia Page Contributors and Editors (what is this?)

OCA

Personal tools