BMRB Entry 10109

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PDB ID: 1v5q
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR10109
MolProbity Validation Chart

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Title:
Solution Structure of the PDZ Domain from Mouse Glutamate Receptor Interacting Protein 1A-L (GRIP1) Homolog
Deposition date:
2007-02-13
Original release date:
2008-08-29
Authors:
Sato, M.; Tochio, N.; Koshiba, S.; Inoue, M.; Kigawa, T.; Yokoyama, S.
Citation:

Citation: Sato, M.; Tochio, N.; Koshiba, S.; Inoue, M.; Kigawa, T.; Yokoyama, S.. "Solution Structure of the PDZ Domain from Mouse Glutamate Receptor Interacting Protein 1A-L (GRIP1) Homolog"  .

Assembly members:

Assembly members:
Glutamate Receptor Interacting Protein 1A-L Homolog, polymer, 122 residues, Formula weight is not available

Natural source:

Natural source:   Common Name: mouse   Taxonomy ID: 10090   Superkingdom: Eukaryota   Kingdom: Metazoa   Genus/species: Mus musculus

Experimental source:

Experimental source:   Production method: cell free synthesis   Vector: P030203-74

Entity Sequences (FASTA):

Entity Sequences (FASTA):
Glutamate Receptor Interacting Protein 1A-L Homolog: GSSGSSGAGQVVHTETTEVV LTADPVTGFGIQLQGSVFAT ETLSSPPLISYIEADSPAER CGVLQIGDRVMAINGIPTED STFEEANQLLRDSSITSKVT LEIEFDVAESVIPSSGSGPS SG

Data sets:
Data typeCount
13C chemical shifts457
15N chemical shifts111
1H chemical shifts755

Additional metadata:

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Assembly:

Entity Assembly IDEntity NameEntity ID
1Glutamate Receptor Interacting Protein 1A-L Homolog1

Entities:

Entity 1, Glutamate Receptor Interacting Protein 1A-L Homolog 122 residues - Formula weight is not available

1   GLYSERSERGLYSERSERGLYALAGLYGLN
2   VALVALHISTHRGLUTHRTHRGLUVALVAL
3   LEUTHRALAASPPROVALTHRGLYPHEGLY
4   ILEGLNLEUGLNGLYSERVALPHEALATHR
5   GLUTHRLEUSERSERPROPROLEUILESER
6   TYRILEGLUALAASPSERPROALAGLUARG
7   CYSGLYVALLEUGLNILEGLYASPARGVAL
8   METALAILEASNGLYILEPROTHRGLUASP
9   SERTHRPHEGLUGLUALAASNGLNLEULEU
10   ARGASPSERSERILETHRSERLYSVALTHR
11   LEUGLUILEGLUPHEASPVALALAGLUSER
12   VALILEPROSERSERGLYSERGLYPROSER
13   SERGLY

Related Database Links:

PDB 1P1E 1V5Q
REF XP_007506268

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