BMRB Entry 26802
Click here to enlarge.
PDB ID: 5o6f
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR26802
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: Cold Shock Protein A PubMed: 29197185
Deposition date: 2016-05-17 Original release date: 2017-05-30
Authors: Caruso, Icaro; Panwalkar, Vineet; Arni, Raghuvir; Cornelio, Marinonio
Citation: Caruso, Icaro; Panwalkar, Vineet; Coronado, Monika; Dingley, Andrew; Cornelio, Marinonio; Willbold, Dieter; Arni, Raghuvir; Eberle, Raphael. "Structure and interaction of Corynebacterium pseudotuberculosis cold shock protein A with Y-box single-stranded DNA fragment." FEBS J. 285, 372-390 (2018).
Assembly members:
Molecule_1, polymer, 82 residues, 9118.9276 Da.
Natural source: Common Name: high GC Gram+ Taxonomy ID: 1719 Superkingdom: Bacteria Kingdom: not available Genus/species: Corynebacterium pseudotuberculosis
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
Molecule_1: MAQGTVKWFNAEKGFGFIAP
DDGSADVFVHYSEIQGNGFR
TLEENQKVEFEIGEGAKGPQ
AQQVHALGGENLYFQGHHHH
HH
- assigned_chemical_shifts
- spectral_peak_list
Data type | Count |
13C chemical shifts | 322 |
15N chemical shifts | 84 |
1H chemical shifts | 494 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts