BMRB Entry 30606
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PDB ID: 6oqk
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR30606
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
All files associated with the entry
Citation: Yuan, Yue; Ayinuola, Yetunde; Singh, Damini; Ayinuola, Olawole; Mayfield, Jeffrey; Quek, Adam; Whisstock, James; Law, Ruby; Lee, Shaun; Ploplis, Victoria; Castellino, Francis. "Solution structural model of the complex of the binding regions of human plasminogen with its M-protein receptor from Streptococcus pyogenes" J. Struct. Biol. 208, 18-29 (2019).
PubMed: 31301349
Assembly members:
entity_1, polymer, 87 residues, 10166.340 Da.
entity_2, polymer, 52 residues, 6020.605 Da.
Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: recombinant technology Host organism: Komagataella pastoris
Entity Sequences (FASTA):
entity_1: YVEFSEECMHGSGENYDGKI
SKTMSGLECQAWDSQSPHAH
GYIPSKFPNKNLKKNYCRNP
DRDLRPWCFTTDPNKRWEYC
DIPRCAA
entity_2: GSVEKLTADAELQRLKNERH
EEAELERLKSEAADHDKKEA
ERKALEDKLADY
- assigned_chemical_shifts
- spectral_peak_list
| Data type | Count |
| 13C chemical shifts | 579 |
| 15N chemical shifts | 145 |
| 1H chemical shifts | 878 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | entity_1 | 1 |
| 2 | entity_2 | 2 |
Entities:
Entity 1, entity_1 87 residues - 10166.340 Da.
| 1 | TYR | VAL | GLU | PHE | SER | GLU | GLU | CYS | MET | HIS | ||||
| 2 | GLY | SER | GLY | GLU | ASN | TYR | ASP | GLY | LYS | ILE | ||||
| 3 | SER | LYS | THR | MET | SER | GLY | LEU | GLU | CYS | GLN | ||||
| 4 | ALA | TRP | ASP | SER | GLN | SER | PRO | HIS | ALA | HIS | ||||
| 5 | GLY | TYR | ILE | PRO | SER | LYS | PHE | PRO | ASN | LYS | ||||
| 6 | ASN | LEU | LYS | LYS | ASN | TYR | CYS | ARG | ASN | PRO | ||||
| 7 | ASP | ARG | ASP | LEU | ARG | PRO | TRP | CYS | PHE | THR | ||||
| 8 | THR | ASP | PRO | ASN | LYS | ARG | TRP | GLU | TYR | CYS | ||||
| 9 | ASP | ILE | PRO | ARG | CYS | ALA | ALA |
Entity 2, entity_2 52 residues - 6020.605 Da.
| 1 | GLY | SER | VAL | GLU | LYS | LEU | THR | ALA | ASP | ALA | ||||
| 2 | GLU | LEU | GLN | ARG | LEU | LYS | ASN | GLU | ARG | HIS | ||||
| 3 | GLU | GLU | ALA | GLU | LEU | GLU | ARG | LEU | LYS | SER | ||||
| 4 | GLU | ALA | ALA | ASP | HIS | ASP | LYS | LYS | GLU | ALA | ||||
| 5 | GLU | ARG | LYS | ALA | LEU | GLU | ASP | LYS | LEU | ALA | ||||
| 6 | ASP | TYR |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks