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PDB ID: 6bgh
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR30368
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: Wai, Dorothy; Szyszka, Taylor; Campbell, Amy; Kwong, Cherry; Wilkinson-White, Lorna; Silva, Ana; Low, Jason; Kwan, Ann; Gamsjaeger, Roland; Chalmers, James; Patrick, Wayne; Lu, Bin; Vakoc, Christopher; Blobel, Gerd; Mackay, Joel. "The BRD3 ET domain recognizes a short peptide motif through a mechanism that is conserved across chromatin remodelers and transcriptional regulators" J. Biol. Chem. 293, 7160-7175 (2018).
PubMed: 29567837
Assembly members:
entity_1, polymer, 87 residues, 10179.387 Da.
entity_2, polymer, 12 residues, 1417.829 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: ASASYDSEEEEEGLPMSYDE
KRQLSLDINRLPGEKLGRVV
HIIQSREPSLRDSNPDEIEI
DFETLKPTTLRELERYVKSC
LQKKQRK
entity_2: RSVKVKIKLGRK
Data type | Count |
13C chemical shifts | 352 |
15N chemical shifts | 79 |
1H chemical shifts | 669 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | entity_1 | 1 |
2 | entity_2 | 2 |
Entity 1, entity_1 87 residues - 10179.387 Da.
1 | ALA | SER | ALA | SER | TYR | ASP | SER | GLU | GLU | GLU | ||||
2 | GLU | GLU | GLY | LEU | PRO | MET | SER | TYR | ASP | GLU | ||||
3 | LYS | ARG | GLN | LEU | SER | LEU | ASP | ILE | ASN | ARG | ||||
4 | LEU | PRO | GLY | GLU | LYS | LEU | GLY | ARG | VAL | VAL | ||||
5 | HIS | ILE | ILE | GLN | SER | ARG | GLU | PRO | SER | LEU | ||||
6 | ARG | ASP | SER | ASN | PRO | ASP | GLU | ILE | GLU | ILE | ||||
7 | ASP | PHE | GLU | THR | LEU | LYS | PRO | THR | THR | LEU | ||||
8 | ARG | GLU | LEU | GLU | ARG | TYR | VAL | LYS | SER | CYS | ||||
9 | LEU | GLN | LYS | LYS | GLN | ARG | LYS |
Entity 2, entity_2 12 residues - 1417.829 Da.
1 | ARG | SER | VAL | LYS | VAL | LYS | ILE | LYS | LEU | GLY | ||||
2 | ARG | LYS |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
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SPARKY: Backbone
or all simulated peaks