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 52130

Title: Backbone assignment of C-teminus of yeast Oxa1   PubMed: 37834108

Deposition date: 2023-09-17 Original release date: 2023-11-15

Authors: Liu, Yong; Yang, Jing; Ruan, Maosen; Zhang, Huiqin; Wang, Junfeng; Li, Yunyan

Citation: Liu, Yong; Yang, Jing; Ruan, Maosen; Zhang, Huiqin; Wang, Junfeng; Li, Yunyan. "NMR-Based Characterization of the Interaction between Yeast Oxa1-CTD and Ribosomes"  Int. J. Mol. Sci . 24, 14657-14657 (2023).

Assembly members:
entity_1, polymer, 104 residues, Formula weight is not available

Natural source:   Common Name: baker's yeast   Taxonomy ID: 4932   Superkingdom: Eukaryota   Kingdom: Metazoa   Genus/species: Homo sapiens

Experimental source:   Production method: recombinant technology   Host organism: Escherichia coli   Vector: pET14b

Entity Sequences (FASTA):
entity_1: MGSSHHHHHHSSGLVPRGSH MWVRSKLKITEVAKPRTPIA GASPTENMGIFQSLKHNIQK ARDQAERRQLMQDNEKKLQE SFKEKRQNSKIKIVHKSNFI NNKK

Data sets:
Data typeCount
13C chemical shifts521
15N chemical shifts151
1H chemical shifts872

Additional metadata:

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

Assembly:

Entity Assembly IDEntity NameEntity ID
1Oxa1-CTD1

Entities:

Entity 1, Oxa1-CTD 104 residues - Formula weight is not available

1   METGLYSERSERHISHISHISHISHISHIS
2   SERSERGLYLEUVALPROARGGLYSERHIS
3   METTRPVALARGSERLYSLEULYSILETHR
4   GLUVALALALYSPROARGTHRPROILEALA
5   GLYALASERPROTHRGLUASNMETGLYILE
6   PHEGLNSERLEULYSHISASNILEGLNLYS
7   ALAARGASPGLNALAGLUARGARGGLNLEU
8   METGLNASPASNGLULYSLYSLEUGLNGLU
9   SERPHELYSGLULYSARGGLNASNSERLYS
10   ILELYSILEVALHISLYSSERASNPHEILE
11   ASNASNLYSLYS

Samples:

sample_1: Oxa1-CTD, [U-95% 15N], 0.045 mM; Oxa1-CTD, [U-13C; U-15N], 0.5 mM; HEPES 20 mM; NaCl 75 mM; MgCl2 20 mM; b-mercaptoethanol 5 mM

sample_conditions_1: ionic strength: 0.1 M; pH: 7.2; pressure: 1 atm; temperature: 298 K

Experiments:

NameSampleSample stateSample conditions
3D CBCACONHsample_1isotropicsample_conditions_1
3D HNCACBsample_1isotropicsample_conditions_1
3D HN(CA)COsample_1isotropicsample_conditions_1
3D HNCOsample_1isotropicsample_conditions_1
2D 1H-15N HSQCsample_1isotropicsample_conditions_1

Software:

CcpNMR - chemical shift assignment

NMR spectrometers:

  • Bruker AVANCE III 850 MHz

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