BMRB

Biological Magnetic Resonance Data Bank


A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules
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BMRB Entry 52065

Title: DNAJB6 JD-GF F89I   PubMed: 37923706

Deposition date: 2023-08-01 Original release date: 2023-10-30

Authors: Avraham, Meital; Salzberg, Yehuda; Oren, Meital; Rosenzweig, Rina

Citation: Abayev-Avraham, Meital; Salzberg, Yehuda; Gliksberg, Dar; Oren-Suissa, Meital; Rosenzweig, Rina. "DNAJB6 mutants display toxic gain of function through unregulated interaction with Hsp70 chaperones"  Nat. Commun. 14, 7066-7066 (2023).

Assembly members:
entity_1, polymer, 109 residues, Formula weight is not available

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

Experimental source:   Production method: purified from the natural source

Entity Sequences (FASTA):
entity_1: MVDYYEVLGVQRHASPEDIK KAYRKLALKWHPDKNPENKE EAERKFKQVAEAYEVLSDAK KRDIYDKYGKEGLNGGGGGG SHFDSPFEIGFTFRNPDDVF REFFGGRDP

Data sets:
Data typeCount
13C chemical shifts295
15N chemical shifts97
1H chemical shifts97

Additional metadata:

  • Assembly
  • Samples and Experiments
  • Software
  • Spectrometers
  • Hide all

Assembly:

Entity Assembly IDEntity NameEntity ID
1DNAJB6 JD_GF F89I1

Entities:

Entity 1, DNAJB6 JD_GF F89I 109 residues - Formula weight is not available

1   METVALASPTYRTYRGLUVALLEUGLYVAL
2   GLNARGHISALASERPROGLUASPILELYS
3   LYSALATYRARGLYSLEUALALEULYSTRP
4   HISPROASPLYSASNPROGLUASNLYSGLU
5   GLUALAGLUARGLYSPHELYSGLNVALALA
6   GLUALATYRGLUVALLEUSERASPALALYS
7   LYSARGASPILETYRASPLYSTYRGLYLYS
8   GLUGLYLEUASNGLYGLYGLYGLYGLYGLY
9   SERHISPHEASPSERPROPHEGLUILEGLY
10   PHETHRPHEARGASNPROASPASPVALPHE
11   ARGGLUPHEPHEGLYGLYARGASPPRO

Samples:

sample_1: DNAJB6 JD-GF F89I, [U-100% 13C; U-100% 15N], 2.1 mM

sample_conditions_1: ionic strength: 50 mM; pH: 7.4; pressure: 1 atm; temperature: 298 K

Experiments:

NameSampleSample stateSample conditions
2D 1H-15N HSQCsample_1isotropicsample_conditions_1
3D HNCACBsample_1isotropicsample_conditions_1
3D CBCA(CO)NHsample_1isotropicsample_conditions_1
3D HN(CA)COsample_1isotropicsample_conditions_1
3D HNCOsample_1isotropicsample_conditions_1

Software:

CcpNMR - chemical shift assignment

NMRPipe - data analysis

NMR spectrometers:

  • Bruker AVANCE NEO 600 MHz

Download HSQC peak lists in one of the following formats:
CSV: Backbone or all simulated shifts
SPARKY: Backbone or all simulated shifts