BMRB Entry 30368
Click here to enlarge.
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.
NMR-STAR v2.1 text file (deprecated)
XML gzip file.
RDF gzip file.
All files associated with the entry
Title: Solution NMR structure of Brd3 ET domain bound to Brg1 peptide PubMed: 29567837
Deposition date: 2017-10-28 Original release date: 2018-03-14
Authors: Szyszka, T.; Wai, D.; Mackay, J.
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).
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
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 352 |
15N chemical shifts | 79 |
1H chemical shifts | 669 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts