BMRB Entry 30391
Click here to enlarge.
PDB ID: 6bzl
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR30391
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: Solution structure of VEK75
Deposition date: 2017-12-24 Original release date: 2019-01-11
Authors: Qiu, C.; Yuan, Y.; Castellino, F.
Citation: Qiu, C.; Yuan, Y.; Zajicek, J.; Ploplis, V.; Lee, S.; Castellino, F.; Qiu, C.; Yuan, Y.; Castellino, F.. "The C-Domain Repeats in Plasminogen-binding Group A Streptococcal M-Protein are Essential Determinants for its Dimerization" . ., .-..
Assembly members:
entity_1, polymer, 77 residues, 9141.062 Da.
Natural source: Common Name: Streptococcus pyogenes Taxonomy ID: 1314 Superkingdom: Bacteria Kingdom: not available Genus/species: Streptococcus pyogenes
Experimental source: Production method: recombinant technology Host organism: Escherichia coli DH5[alpha]
Entity Sequences (FASTA):
entity_1: GSVEKLTADAELQRLKNERH
EEAELERLKSERHDHDKKEA
ERKALEDKLADKQEHLNGAL
RYINEKEAERKEKEAEQ
- assigned_chemical_shifts
- spectral_peak_list
| Data type | Count |
| 13C chemical shifts | 309 |
| 15N chemical shifts | 76 |
| 1H chemical shifts | 474 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts