BMRB Entry 19251
Click here to enlarge.
PDB ID: 2m8g
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR19251
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: Structure, function, and tethering of DNA-binding domains in 54 transcriptional activators PubMed: 23818155
Deposition date: 2013-05-19 Original release date: 2013-08-26
Authors: HONG, EUNMI; Wemmer, David E
Citation: Vidangos, Natasha; Maris, Ann; Young, Anisa; Hong, Eunmi; Pelton, Jeffrey; Batchelor, Joseph; Wemmer, David. "Structure, function, and tethering of DNA-binding domains in (54) transcriptional activators." Biopolymers 99, 1082-1096 (2013).
Assembly members:
entity, polymer, 70 residues, 8334.906 Da.
Natural source: Common Name: aquificales Taxonomy ID: 63363 Superkingdom: Bacteria Kingdom: not available Genus/species: Aquifex aeolicus
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
entity: TSSELPELLRKRERKTGDLP
KFIEETEKKRIIEALEKTGY
VKSRAAKLLGYTLRQLDYRI
KKYGIELKKF
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 187 |
15N chemical shifts | 58 |
1H chemical shifts | 413 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts