2pyy

From Proteopedia

(Difference between revisions)
Jump to: navigation, search
Line 4: Line 4:
|PDB= 2pyy |SIZE=350|CAPTION= <scene name='initialview01'>2pyy</scene>, resolution 2.1&Aring;
|PDB= 2pyy |SIZE=350|CAPTION= <scene name='initialview01'>2pyy</scene>, resolution 2.1&Aring;
|SITE= <scene name='pdbsite=AC1:GLU+Binding+Site+For+Residue+A+1620'>AC1</scene>, <scene name='pdbsite=AC2:GLU+Binding+Site+For+Residue+B+2620'>AC2</scene> and <scene name='pdbsite=AC3:GLU+Binding+Site+For+Residue+C+3620'>AC3</scene>
|SITE= <scene name='pdbsite=AC1:GLU+Binding+Site+For+Residue+A+1620'>AC1</scene>, <scene name='pdbsite=AC2:GLU+Binding+Site+For+Residue+B+2620'>AC2</scene> and <scene name='pdbsite=AC3:GLU+Binding+Site+For+Residue+C+3620'>AC3</scene>
-
|LIGAND= <scene name='pdbligand=GLU:GLUTAMIC ACID'>GLU</scene>
+
|LIGAND= <scene name='pdbligand=GLU:GLUTAMIC+ACID'>GLU</scene>
|ACTIVITY=
|ACTIVITY=
|GENE=
|GENE=
 +
|DOMAIN=
 +
|RELATEDENTRY=
 +
|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2pyy FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2pyy OCA], [http://www.ebi.ac.uk/pdbsum/2pyy PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=2pyy RCSB]</span>
}}
}}
Line 28: Line 31:
[[Category: Park, C S.]]
[[Category: Park, C S.]]
[[Category: Ree, M.]]
[[Category: Ree, M.]]
-
[[Category: GLU]]
 
[[Category: glur0 ligand binding domain]]
[[Category: glur0 ligand binding domain]]
[[Category: transport protein]]
[[Category: transport protein]]
-
''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu Mar 20 18:19:44 2008''
+
''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Mon Mar 31 04:42:31 2008''

Revision as of 01:42, 31 March 2008


PDB ID 2pyy

Drag the structure with the mouse to rotate
, resolution 2.1Å
Sites: , and
Ligands:
Resources: FirstGlance, OCA, PDBsum, RCSB
Coordinates: save as pdb, mmCIF, xml



Crystal Structure of the GluR0 ligand-binding core from Nostoc punctiforme in complex with (L)-glutamate


Overview

GluR0 from Nostoc punctiforme (NpGluR0) is a bacterial homologue of the ionotropic glutamate receptor (iGluR). We have solved the crystal structure of the ligand-binding core of NpGluR0 in complex with l-glutamate at a resolution of 2.1 A. The structure exhibits a noncanonical ligand interaction and two distinct subunit interfaces. The side-chain guanidium group of Arg80 forms a salt bridge with the gamma-carboxyl group of bound L-glutamate: in GluR0 from Synechocystis (SGluR0) and other iGluRs, the equivalent residues are Asn or Thr, which cannot form a similar interaction. We suggest that the local positively charged environment and the steric constraint created by Arg80 mediate the selectivity of L-glutamate binding by preventing the binding of positively charged and hydrophobic amino acids. In addition, the NpGluR0 ligand-binding core forms a new subunit interface in which the two protomers are arranged differently than the known iGluR and SGluR0 dimer interfaces. The significance of there being two different dimer interfaces was investigated using analytical ultracentrifugation analysis.

About this Structure

2PYY is a Single protein structure of sequence from Nostoc punctiforme. Full crystallographic information is available from OCA.

Reference

Crystal structure of the GluR0 ligand-binding core from Nostoc punctiforme in complex with L-glutamate: structural dissection of the ligand interaction and subunit interface., Lee JH, Kang GB, Lim HH, Jin KS, Kim SH, Ree M, Park CS, Kim SJ, Eom SH, J Mol Biol. 2008 Feb 15;376(2):308-16. Epub 2007 Nov 6. PMID:18164033

Page seeded by OCA on Mon Mar 31 04:42:31 2008

Proteopedia Page Contributors and Editors (what is this?)

OCA

Personal tools