BMRB Entry 17892
Click here to enlarge.
PDB ID: 2lyj
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR17892
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: NOE-based 3D structure of the CylR2 homodimer at 298K PubMed: 23396077
Deposition date: 2011-08-29 Original release date: 2013-02-15
Authors: Jaremko, Mariusz; Jaremko, Lukasz; Kim, Hai-Young; Cho, Min-Kyu; Giller, Karin; Becker, Stefan; Zweckstetter, Markus; Schwieters, Charles
Citation: Jaremko, Mariusz; Jaremko, Lukasz; Kim, Hai-Young; Cho, Min-Kyu; Schwieters, Charles; Giller, Karin; Becker, Stefan; Zweckstetter, Markus. "Cold denaturation of a protein dimer monitored at atomic resolution." Nat. Chem. Biol. 9, 264-270 (2013).
Assembly members:
CylR2, strand 1, polymer, 66 residues, 7725.070 Da.
Natural source: Common Name: not available Taxonomy ID: not available Superkingdom: not available Kingdom: not available Genus/species: not available not available
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
CylR2, strand 1: MIINNLKLIREKKKISQSEL
AALLEVSRQTINGIEKNKYN
PSLQLALKIAYYLNTPLEDI
FQWQPE
Study: Cold denaturation of the CylR2 homodimer monitored at atomic resolution.
25 °C | -3 °C | -7 °C Dimer | -7 °C Monomer | -11 °C | -14 °C | -16 °C |
---|---|---|---|---|---|---|
17892 | 17893 | 17894 | 17895 | 17896 | 17897 | 17898 |
2lyj | 2lyk | 2lyl | 2lyp | 2lyq | 2lyr | 2lys |
Loading interactive features...
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 251 |
15N chemical shifts | 74 |
1H chemical shifts | 524 |
Additional metadata:
Related Database Links:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts