BMRB Entry 30106
Click here to enlarge.
PDB ID: 5kgy
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR30106
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
NMR-STAR v2.1 text file (deprecated)
XML gzip file.
RDF gzip file.
All files associated with the entry
Title: Phenol-soluble modulin Alpha 3 PubMed: 27525453
Deposition date: 2016-06-13 Original release date: 2016-08-26
Authors: Towle, Kaitlyn; Lohans, Chris; Acedo, Jeella; van Belkum, Marco; Miskolzie, Mark; Vederas, John
Citation: Towle, Kaitlyn; Lohans, Chris; Acedo, Jeella; van Belkum, Marco; Miskolzie, Mark; Vederas, John. "Solution Structures of Phenol-Soluble Modulins alpha 1, alpha 3, and beta 2, Virulence Factors from Staphylococcus aureus." Biochemistry 55, 4798-4806 (2016).
Assembly members:
Phenol-soluble modulin alpha 3 peptide, polymer, 22 residues, 2639.159 Da.
Natural source: Common Name: firmicutes Taxonomy ID: 273036 Superkingdom: Bacteria Kingdom: not available Genus/species: Staphylococcus aureus
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
Phenol-soluble modulin alpha 3 peptide: XEFVAKLFKFFKDLLGKFLG
NN
- assigned_chemical_shifts
- spectral_peak_list
| Data type | Count |
| 1H chemical shifts | 119 |