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 51768

Title: Chemical shifts of UBQLN1 514-586   PubMed: 37022617

Deposition date: 2023-01-09 Original release date: 2023-01-30

Authors: Buel, Gwen; Chen, Xiang; Kayode, Olumide; Cruz, Anthony; Walters, Kylie

Citation: Buel, Gwen; Chen, Xiang; Kayode, Olumide; Cruz, Anthony; Walters, Kylie. "1H, 15N, 13C backbone and Cb resonance assignments for UBQLN1 UBA and UBAA domains"  Biomol. NMR Assignments 17, 101-106 (2023).

Assembly members:
entity_1, polymer, 73 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: recombinant technology   Host organism: Escherichia coli   Vector: pGEX-6P-3

Entity Sequences (FASTA):
entity_1: TAGTTEPGHQQFIQQMLQAL AGVNPQLQNPEVRFQQQLEQ LSAMGFLNREANLQALIATG GDINAAIERLLGS

Data sets:
Data typeCount
13C chemical shifts212
15N chemical shifts70
1H chemical shifts147

Additional metadata:

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

Assembly:

Entity Assembly IDEntity NameEntity ID
1UBQLN1 514-5861

Entities:

Entity 1, UBQLN1 514-586 73 residues - Formula weight is not available

1   THRALAGLYTHRTHRGLUPROGLYHISGLN
2   GLNPHEILEGLNGLNMETLEUGLNALALEU
3   ALAGLYVALASNPROGLNLEUGLNASNPRO
4   GLUVALARGPHEGLNGLNGLNLEUGLUGLN
5   LEUSERALAMETGLYPHELEUASNARGGLU
6   ALAASNLEUGLNALALEUILEALATHRGLY
7   GLYASPILEASNALAALAILEGLUARGLEU
8   LEUGLYSER

Samples:

sample_1: UBQLN1 514-586, [U-100% 13C; U-100% 15N; U-80% 2H], 0.35 mM; MOPS 10 mM; NaCl 50 mM; DTT 5 mM; zinc sulfate 10 uM; pefabloc 1 mM; NaN3 0.1%

sample_conditions_1: ionic strength: 60 mM; pH: 6.5; pressure: 1 atm; temperature: 298.15 K

Experiments:

NameSampleSample stateSample conditions
3D HNCACOsample_1isotropicsample_conditions_1
3D HNCOsample_1isotropicsample_conditions_1
3D HNCACBsample_1isotropicsample_conditions_1
3D CBCACONHsample_1isotropicsample_conditions_1
3D 15N-separated NOESYsample_1isotropicsample_conditions_1

Software:

NMRPipe - processing

XEASY - chemical shift assignment

TOPSPIN - collection

NMR spectrometers:

  • Bruker AVANCE III 600 MHz
  • Bruker AVANCE III 800 MHz

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