BMRB Entry 27420

Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR27420

NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
All files associated with the entry

Title:
Chemical shifts for the de novo mini protein gHH_44 in the reduced state.
Deposition date:
2018-03-06
Original release date:
2018-04-11
Authors:
Buchko, Garry; Bahl, Christopher; Baker, David
Citation:

Citation: Buchko, Garry; Pulavarti, Surya; Ovchinnikov, Victor; Shaw, Elizabeth; Rettie, Stephen; Myler, Peter; Karplus, Martin; Szyperski, Thomas; Baker, David; Bahl, Christopher. "Cytosolic expression, solution structures, and molecular dynamics simulation of genetically encodable disulfide-rich de novo designed peptides"  Protein Sci. 27, 1611-1623 (2018).
PubMed: 30152054

Assembly members:

Assembly members:
gHH_44, polymer, 28 residues, Formula weight is not available

Natural source:

Natural source:   Common Name: not available   Taxonomy ID: not available   Superkingdom: not available   Kingdom: not available   Genus/species: not available not available

Experimental source:

Experimental source:   Production method: recombinant technology   Host organism: Escherichia coli   Vector: pCDB368

Entity Sequences (FASTA):

Entity Sequences (FASTA):
gHH_44: AEDCERIRKELEKNPNDEIK KKLEKCQA

Data sets:
Data typeCount
13C chemical shifts72
15N chemical shifts28
1H chemical shifts163

Additional metadata:

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

Assembly:

Entity Assembly IDEntity NameEntity ID
1gHH_441

Entities:

Entity 1, gHH_44 28 residues - Formula weight is not available

1   ALAGLUASPCYSGLUARGILEARGLYSGLU
2   LEUGLULYSASNPROASNASPGLUILELYS
3   LYSLYSLEUGLULYSCYSGLNALA

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