BMRB Entry 11206

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PDB ID: 1x5r
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR11206
MolProbity Validation Chart

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Title:
Solution structure of the fourth PDZ domain of Glutamate receptor interacting protein 2
Deposition date:
2010-07-22
Original release date:
2011-07-21
Authors:
Qin, X.; Hayashi, F.; Yokoyama, S.
Citation:

Citation: Qin, X.; Hayashi, F.; Yokoyama, S.. "Solution structure of the fourth PDZ domain of Glutamate receptor interacting protein 2"  .

Assembly members:

Assembly members:
PDZ domain, polymer, 112 residues, Formula weight is not available

Natural source:

Natural source:   Common Name: human   Taxonomy ID: 9606   Superkingdom: Eukaryota   Kingdom: Metazoa   Genus/species: Homo sapiens

Experimental source:

Experimental source:   Production method: cell free synthesis   Host organism: E. coli - cell free   Vector: P040705-16

Entity Sequences (FASTA):

Entity Sequences (FASTA):
PDZ domain: GSSGSSGGGQIVHTETTEVV LCGDPLSGFGLQLQGGIFAT ETLSSPPLVCFIEPDSPAER CGLLQVGDRVLSINGIATED GTMEEANQLLRDAALAHKVV LEVEFDSGPSSG

Data sets:
Data typeCount
13C chemical shifts440
15N chemical shifts104
1H chemical shifts706

Additional metadata:

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Assembly:

Entity Assembly IDEntity NameEntity ID
1PDZ domain of Glutamate receptor interacting protein 21

Entities:

Entity 1, PDZ domain of Glutamate receptor interacting protein 2 112 residues - Formula weight is not available

1   GLYSERSERGLYSERSERGLYGLYGLYGLN
2   ILEVALHISTHRGLUTHRTHRGLUVALVAL
3   LEUCYSGLYASPPROLEUSERGLYPHEGLY
4   LEUGLNLEUGLNGLYGLYILEPHEALATHR
5   GLUTHRLEUSERSERPROPROLEUVALCYS
6   PHEILEGLUPROASPSERPROALAGLUARG
7   CYSGLYLEULEUGLNVALGLYASPARGVAL
8   LEUSERILEASNGLYILEALATHRGLUASP
9   GLYTHRMETGLUGLUALAASNGLNLEULEU
10   ARGASPALAALALEUALAHISLYSVALVAL
11   LEUGLUVALGLUPHEASPSERGLYPROSER
12   SERGLY

Related Database Links:

PDB 1X5R

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