BMRB Entry 52736

Title:
DNAJB6 JD-GF
Deposition date:
2024-12-02
Original release date:
2025-06-04
Authors:
Hobbs, Billy; Karamanos, Theodoros
Citation:

Citation: Hobbs, Billy; Limmer, Noor; Ossa, Felipe; Knupling, Ella; Lenton, Samuel; Fodera, Vito; Kalverda, Arnout; Karamanos, Theordoros. "A low-complexity linker as a driver of intra- and intermolecular interactions in DNAJB chaperones"  Nat. Commun. 16, 5070-5070 (2025).
PubMed: 40450039

Assembly members:

Assembly members:
entity_1, polymer, 96 residues, 11028.29 Da.

Natural source:

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

Experimental source:

Experimental source:   Production method: recombinant technology   Host organism: Escherichia coli   Vector: pET-15b

Data sets:
Data typeCount
13C chemical shifts254
15N chemical shifts80
1H chemical shifts80

Additional metadata:

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

Assembly:

Entity Assembly IDEntity NameEntity ID
1DNAJB6 JD-GF1

Entities:

Entity 1, DNAJB6 JD-GF 96 residues - 11028.29 Da.

1   METVALASPTYRTYRGLUVALLEUGLYVAL
2   GLNARGHISALASERPROGLUASPILELYS
3   LYSALATYRARGLYSLEUALALEULYSTRP
4   HISPROASPLYSASNPROGLUASNLYSGLU
5   GLUALAGLUARGLYSPHELYSGLNVALALA
6   GLUALATYRGLUVALLEUSERASPALALYS
7   LYSARGASPILETYRASPLYSTYRGLYLYS
8   GLUGLYLEUASNGLYGLYGLYGLYGLYGLY
9   SERHISPHEASPSERPROPHEGLUPHEGLY
10   PHETHRPHEARGASNPRO

Samples:

sample_1: DNAJB6 JD-GF, [U-13C; U-15N], 200 uM; sodium chloride 50 mM; sodium phosphate 20 mM; sodium azide 0.02 % w/v; MES 5 mM

sample_conditions_1: ionic strength: 75 mM; pH: 7; pressure: 1 atm; temperature: 298 K

Experiments:

NameSampleSample stateSample conditions
2D 1H-15N HSQCsample_1isotropicsample_conditions_1
3D CBCA(CO)NHsample_1isotropicsample_conditions_1
3D HNCOsample_1isotropicsample_conditions_1
3D HNCACBsample_1isotropicsample_conditions_1
3D HNCAsample_1isotropicsample_conditions_1
3D HNCACOsample_1isotropicsample_conditions_1

Software:

NMRPipe - processing

CcpNMR v2.4 - data analysis, peak picking

PINE - chemical shift assignment

NMR spectrometers:

  • Bruker AVANCE III 600 MHz

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