BMRB Entry 30206
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PDB ID: 5u5s
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full
BMRB Entry DOI: doi:10.13018/BMR30206
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: Cheung, K.; Zhang, F.; Jaganathan, A.; Sharma, R.; Zhang, Q.; Konuma, T.; Shen, T.; Lee, J.-Y., J.; Ren, C.; Chen, C.-H., C.; Lu, G.; Olson, M.; Zhang, W.; Kaplan, M.; Littman, D.; Walsh, M.; Xiong, H.; Zeng, L.; Zhou, M.. "Distinct Roles of Brd2 and Brd4 in Potentiating the Transcriptional Program for Th17 Cell Differentiation" Mol. Cell 65, 1068-1080 (2017).
PubMed: 28262505
Assembly members:
entity_1, polymer, 112 residues, 13157.136 Da.
entity_2, polymer, 12 residues, 1540.808 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: Escherichia coli
Entity Sequences (FASTA):
entity_1: GKLSEQLKHCNGILKELLSK
KHAAYAWPFYKPVDASALGL
HDYHDIIKHPMDLSTVKRKM
ENRDYRDAQEFAADVRLMFS
NCYKYNPPDHDVVAMARKLQ
DVFEFRYAKMPD
entity_2: HNLLRIXQFLQS
- assigned_chemical_shifts
- spectral_peak_list
| Data type | Count |
| 13C chemical shifts | 448 |
| 15N chemical shifts | 100 |
| 1H chemical shifts | 834 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | entity_1 | 1 |
| 2 | entity_2 | 2 |
Entities:
Entity 1, entity_1 112 residues - 13157.136 Da.
| 1 | GLY | LYS | LEU | SER | GLU | GLN | LEU | LYS | HIS | CYS | ||||
| 2 | ASN | GLY | ILE | LEU | LYS | GLU | LEU | LEU | SER | LYS | ||||
| 3 | LYS | HIS | ALA | ALA | TYR | ALA | TRP | PRO | PHE | TYR | ||||
| 4 | LYS | PRO | VAL | ASP | ALA | SER | ALA | LEU | GLY | LEU | ||||
| 5 | HIS | ASP | TYR | HIS | ASP | ILE | ILE | LYS | HIS | PRO | ||||
| 6 | MET | ASP | LEU | SER | THR | VAL | LYS | ARG | LYS | MET | ||||
| 7 | GLU | ASN | ARG | ASP | TYR | ARG | ASP | ALA | GLN | GLU | ||||
| 8 | PHE | ALA | ALA | ASP | VAL | ARG | LEU | MET | PHE | SER | ||||
| 9 | ASN | CYS | TYR | LYS | TYR | ASN | PRO | PRO | ASP | HIS | ||||
| 10 | ASP | VAL | VAL | ALA | MET | ALA | ARG | LYS | LEU | GLN | ||||
| 11 | ASP | VAL | PHE | GLU | PHE | ARG | TYR | ALA | LYS | MET | ||||
| 12 | PRO | ASP |
Entity 2, entity_2 12 residues - 1540.808 Da.
| 1 | HIS | ASN | LEU | LEU | ARG | ILE | ALY | GLN | PHE | LEU | ||||
| 2 | GLN | SER |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks