BMRB Entry 52141

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PDB ID: 9dt0
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR52141
MolProbity Validation Chart

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Title:
Backbone 1H, 13C,and 15N chemical shift assignments for human SERF2
Deposition date:
2023-09-19
Original release date:
2024-03-11
Authors:
Sahoo, Bikash; Subramanian, Vivekanandan; Bardwell, James
Citation:

Citation: Sahoo, Bikash; Subramanian, Vivekanandan; Bardwell, James. "Backbone 1H, 13C, and 15N chemical shift assignments for human SERF2"  Biomol. NMR Assign. ., .-. (2024).
PubMed: 38466543

Assembly members:

Assembly members:
entity_1, polymer, 59 residues, Formula weight is not available

Natural source:

Natural source:   Common Name: E. coli   Taxonomy ID: 562   Superkingdom: Bacteria   Kingdom: not available   Genus/species: Escherichia coli

Experimental source:

Experimental source:   Production method: recombinant technology   Host organism: Escherichia coli   Vector: pET28

Entity Sequences (FASTA):

Entity Sequences (FASTA):
entity_1: MTRGNQRELARQKNMKKQSD SVKGKRRDDGLSAAARKQRD SEIMQQKQKKANEKKEEPK

Data sets:
Data typeCount
13C chemical shifts150
15N chemical shifts50
1H chemical shifts278

Additional metadata:

  • Assembly
  • Samples and Experiments
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Assembly:

Entity Assembly IDEntity NameEntity ID
1human SERF21

Entities:

Entity 1, human SERF2 59 residues - Formula weight is not available

1   METTHRARGGLYASNGLNARGGLULEUALA
2   ARGGLNLYSASNMETLYSLYSGLNSERASP
3   SERVALLYSGLYLYSARGARGASPASPGLY
4   LEUSERALAALAALAARGLYSGLNARGASP
5   SERGLUILEMETGLNGLNLYSGLNLYSLYS
6   ALAASNGLULYSLYSGLUGLUPROLYS

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