BMRB Entry 31113

Title:
Carboxy terminus of Oleate Hydratase in phosphate buffer
Deposition date:
2023-10-17
Original release date:
2024-01-26
Authors:
Grace, C.; Radka, C.
Citation:

Citation: Radka, Christopher; Grace, Christy; Hasdemir, Hale; Li, Yupeng; Rodriguez, Carlos; Rodrigues, Patrick; Oldham, Michael; Qayyum, M Zuhaib; Pitre, Aaron; MacCain, William; Kalathur, Ravi; Tajkhorshid, Emad; Rock, Charles. "The carboxy terminus causes interfacial assembly of oleate hydratase on a membrane bilayer"  J. Biol. Chem. ., .-. (2024).
PubMed: 38211817

Assembly members:

Assembly members:
entity_1, polymer, 42 residues, 4906.807 Da.

Natural source:

Natural source:   Common Name: Staphylococcus aureus   Taxonomy ID: 1545806   Superkingdom: Bacteria   Kingdom: not available   Genus/species: Staphylococcus aureus

Experimental source:

Experimental source:   Production method: recombinant technology   Host organism: Escherichia coli   Vector: shuttle vector pBUS1-Pcap

Entity Sequences (FASTA):

Entity Sequences (FASTA):
entity_1: NDHQDLREITKDSKMQKLAL AGFLKKIKGTYIESLLKEHK LL

Data sets:
Data typeCount
13C chemical shifts156
15N chemical shifts39
1H chemical shifts336

Additional metadata:

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

Assembly:

Entity Assembly IDEntity NameEntity ID
1unit_11

Entities:

Entity 1, unit_1 42 residues - 4906.807 Da.

1   ASNASPHISGLNASPLEUARGGLUILETHR
2   LYSASPSERLYSMETGLNLYSLEUALALEU
3   ALAGLYPHELEULYSLYSILELYSGLYTHR
4   TYRILEGLUSERLEULEULYSGLUHISLYS
5   LEULEU

Samples:

sample_1: Carboxy terminus of Oleate Hydratase 2 mM; potassium phosphate 50 mM; TRIS 20 mM

sample_conditions_1: ionic strength: 50 mM; pH: 6; pressure: 1 atm; temperature: 303 K

Experiments:

NameSampleSample stateSample conditions
2D 1H-1H COSYsample_1isotropicsample_conditions_1
2D 1H-1H NOESYsample_1isotropicsample_conditions_1
2D 1H-1H TOCSYsample_1isotropicsample_conditions_1
2D 1H-13C HSQCsample_1isotropicsample_conditions_1
2D 1H-15N HSQCsample_1isotropicsample_conditions_1

Software:

NMRFAM-SPARKY, Woonghee Lee - chemical shift assignment, peak picking

CYANA, Guntert, Mumenthaler and Wuthrich - structure calculation

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

NMR spectrometers:

  • Bruker AVANCE NEO 600 MHz

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