BMRB

Biological Magnetic Resonance Data Bank


A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules
Member of WWPDB

BMRB Entry 30761

Title: NMR structure of Ost4 in DPC micelles   PubMed: 33442744

Deposition date: 2020-06-09 Original release date: 2021-02-04

Authors: Chaudhary, B.

Citation: Chaudhary, Bharat; Zoetewey, David; McCullagh, Martin; Mohanty, Smita. "NMR and MD simulations reveal the impact of the V23D mutation on the function of yeast oligosaccharyltransferase subunit Ost4"  Glycobiology 31, 838-850 (2021).

Assembly members:
entity_1, polymer, 45 residues, 5231.000 Da.

Natural source:   Common Name: Baker's yeast   Taxonomy ID: 307796   Superkingdom: Eukaryota   Kingdom: Fungi   Genus/species: Saccharomyces cerevisiae

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

Entity Sequences (FASTA):
entity_1: MISDEQLNSLAITFGIVMMT LIDIYHAVDSTMSPKNRLEH HHHHH

Data sets:
Data typeCount
13C chemical shifts82
15N chemical shifts39
1H chemical shifts245

Additional metadata:

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

Assembly:

Entity Assembly IDEntity NameEntity ID
1unit_11

Entities:

Entity 1, unit_1 45 residues - 5231.000 Da.

1   METILESERASPGLUGLNLEUASNSERLEU
2   ALAILETHRPHEGLYILEVALMETMETTHR
3   LEUILEASPILETYRHISALAVALASPSER
4   THRMETSERPROLYSASNARGLEUGLUHIS
5   HISHISHISHISHIS

Samples:

sample_1: Ost4V23D, [U-13C; U-15N], 400 uM

sample_conditions_1: ionic strength: 50 mM; pH: 6.5; pressure: 1 atm; temperature: 308 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 H(CCO)NHsample_1isotropicsample_conditions_1
3D 1H-15N NOESYsample_1isotropicsample_conditions_1
3D 1H-15N TOCSYsample_1isotropicsample_conditions_1
3D HNCAsample_1isotropicsample_conditions_1
3D HCCH-TOCSYsample_1isotropicsample_conditions_1

Software:

CNS, Brunger, Adams, Clore, Gros, Nilges and Read - refinement

CYANA, Guntert, Mumenthaler and Wuthrich - structure calculation

NMRFAM-SPARKY, Lee, W., Tonelli, M., and Markley, J. L. - chemical shift assignment

NMRPipe, Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax - processing

NMR spectrometers:

  • Bruker AVANCE 600 MHz
  • Bruker AVANCE II 800 MHz
  • Varian INOVA 900 MHz

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