BMRB Entry 30109
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PDB ID: 5khb
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR30109
MolProbity Validation Chart
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NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
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Citation: Towle, K.; Lohans, C.; Miskolzie, M.; Acedo, J.; van Belkum, M.; Vederas, J.. "Solution Structures of Phenol-Soluble Modulins alpha 1, alpha 3, and beta 2, Virulence Factors from Staphylococcus aureus." Biochemistry 55, 4798-4806 (2016).
PubMed: 27525453
Assembly members:
entity_1, polymer, 21 residues, 2290.827 Da.
Natural source: Common Name: Staphylococcus aureus Taxonomy ID: 1280 Superkingdom: Bacteria Kingdom: not available Genus/species: Staphylococcus aureus
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
entity_1: XGIIAGIIKVIKSLIEQFTG
K
- assigned_chemical_shifts
- spectral_peak_list
| Data type | Count |
| 1H chemical shifts | 143 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | entity_1 | 1 |
Entities:
Entity 1, entity_1 21 residues - 2290.827 Da.
| 1 | FME | GLY | ILE | ILE | ALA | GLY | ILE | ILE | LYS | VAL | ||||
| 2 | ILE | LYS | SER | LEU | ILE | GLU | GLN | PHE | THR | GLY | ||||
| 3 | LYS |