BMRB Entry 11188

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PDB ID: 2db5
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR11188
MolProbity Validation Chart

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Title:
Solution structure of the first PDZ domain of InaD-like protein
Deposition date:
2010-07-21
Original release date:
2011-07-20
Authors:
Inoue, K.; Kurosaki, C.; Hayashi, F.; Yokoyama, S.
Citation:

Citation: Inoue, K.; Kurosaki, C.; Hayashi, F.; Yokoyama, S.. "Solution structure of the first PDZ domain of InaD-like protein"  .

Assembly members:

Assembly members:
PDZ domain, polymer, 128 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: P050302-62

Entity Sequences (FASTA):

Entity Sequences (FASTA):
PDZ domain: GSSGSSGLGNEDFNSVIQQM AQGRQIEYIDIERPSTGGLG FSVVALRSQNLGKVDIFVKD VQPGSVADRDQRLKENDQIL AINHTPLDQNISHQQAIALL QQTTGSLRLIVAREPVHTKS STSGPSSG

Data sets:
Data typeCount
13C chemical shifts502
15N chemical shifts128
1H chemical shifts838

Additional metadata:

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Assembly:

Entity Assembly IDEntity NameEntity ID
1PDZ domain1

Entities:

Entity 1, PDZ domain 128 residues - Formula weight is not available

1   GLYSERSERGLYSERSERGLYLEUGLYASN
2   GLUASPPHEASNSERVALILEGLNGLNMET
3   ALAGLNGLYARGGLNILEGLUTYRILEASP
4   ILEGLUARGPROSERTHRGLYGLYLEUGLY
5   PHESERVALVALALALEUARGSERGLNASN
6   LEUGLYLYSVALASPILEPHEVALLYSASP
7   VALGLNPROGLYSERVALALAASPARGASP
8   GLNARGLEULYSGLUASNASPGLNILELEU
9   ALAILEASNHISTHRPROLEUASPGLNASN
10   ILESERHISGLNGLNALAILEALALEULEU
11   GLNGLNTHRTHRGLYSERLEUARGLEUILE
12   VALALAARGGLUPROVALHISTHRLYSSER
13   SERTHRSERGLYPROSERSERGLY

Related Database Links:

PDB 2DB5

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