BMRB Entry 27347
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR27347
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Title: Babckbone 1HN, 13C, and 15N Chemical Shift Assignments of the ATAD2B Bromodomain PubMed: 33084328
Deposition date: 2017-12-21 Original release date: 2021-07-22
Authors: Cornilescu, Gabriel
Citation: Lloyd, Jonathan; McLaughlin, Kyle; Lubula, Mulu; Gay, Jamie; Dest, Andrea; Gao, Cong; Phillips, Margaret; Tonelli, Marco; Cornilescu, Gabriel; Marunde, Matthew; Evans, Chiara; Boyson, Samuel; Carlson, Samuel; Keogh, Michael-Christopher; Markley, John; Frietze, Seth; Glass, Karen. "Structural Insights into the Recognition of Mono- and Diacetylated Histones by the ATAD2B Bromodomain" J. Med. Chem. 63, 12799-12813 (2020).
Assembly members:
ATAD2B_bromodomain, polymer, 136 residues, Formula weight is not available
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 Vector: pDEST15
Entity Sequences (FASTA):
ATAD2B_bromodomain: GPLEDQEENTLRELRLFLRD
VTKRLATDKRFNIFSKPVDI
EEVSDYLEVIKEPMDLSTVI
TKIDKHNYLTAKDFLKDIDL
ICSNALEYNPDKDPGDKIIR
HRACTLKDTAHAIIAAELDP
EFNKLCEEIKEARIKR
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 225 |
| 15N chemical shifts | 118 |
| 1H chemical shifts | 118 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | ATAD2B bromodomain | 1 |
Entities:
Entity 1, ATAD2B bromodomain 136 residues - Formula weight is not available
| 1 | GLY | PRO | LEU | GLU | ASP | GLN | GLU | GLU | ASN | THR | ||||
| 2 | LEU | ARG | GLU | LEU | ARG | LEU | PHE | LEU | ARG | ASP | ||||
| 3 | VAL | THR | LYS | ARG | LEU | ALA | THR | ASP | LYS | ARG | ||||
| 4 | PHE | ASN | ILE | PHE | SER | LYS | PRO | VAL | ASP | ILE | ||||
| 5 | GLU | GLU | VAL | SER | ASP | TYR | LEU | GLU | VAL | ILE | ||||
| 6 | LYS | GLU | PRO | MET | ASP | LEU | SER | THR | VAL | ILE | ||||
| 7 | THR | LYS | ILE | ASP | LYS | HIS | ASN | TYR | LEU | THR | ||||
| 8 | ALA | LYS | ASP | PHE | LEU | LYS | ASP | ILE | ASP | LEU | ||||
| 9 | ILE | CYS | SER | ASN | ALA | LEU | GLU | TYR | ASN | PRO | ||||
| 10 | ASP | LYS | ASP | PRO | GLY | ASP | LYS | ILE | ILE | ARG | ||||
| 11 | HIS | ARG | ALA | CYS | THR | LEU | LYS | ASP | THR | ALA | ||||
| 12 | HIS | ALA | ILE | ILE | ALA | ALA | GLU | LEU | ASP | PRO | ||||
| 13 | GLU | PHE | ASN | LYS | LEU | CYS | GLU | GLU | ILE | LYS | ||||
| 14 | GLU | ALA | ARG | ILE | LYS | ARG |
Samples:
sample_1: ATAD2B bromodomain, [U-99% 13C; U-99% 15N], 1 mM
sample_conditions_1: ionic strength: 0.15 M; pH: 6.8; pressure: 1 atm; temperature: 273 K
Experiments:
| Name | Sample | Sample state | Sample conditions |
|---|---|---|---|
| 2D 1H-15N HSQC | sample_1 | isotropic | sample_conditions_1 |
| 3D CBCA(CO)NH | sample_1 | isotropic | sample_conditions_1 |
| 3D HNCA | sample_1 | isotropic | sample_conditions_1 |
| 3D HNCACB | sample_1 | isotropic | sample_conditions_1 |
Software:
SPARKY, Goddard - chemical shift assignment
NMR spectrometers:
- Agilent INOVA 600 MHz
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts