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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR17392
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: Borah, Jagat; Mujtaba, Shiraz; Karakikes, Ioannis; Zeng, Lei; Muller, Michaela; Patel, Jigneshkumar; Moshkina, Natasha; Morohashi, Keita; Zhang, Weijia; Gerona-Navarro, Guillermo; Hajjar, Roger; Zhou, Ming-Ming. "A Small Molecule Binding to the Coactivator CREB-Binding Protein Blocks Apoptosis in Cardiomyocytes." Chem. Biol. 18, 531-541 (2011).
PubMed: 21513889
Assembly members:
entity_1, polymer, 121 residues, 14418.670 Da.
J28, non-polymer, 335.378 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 Vector: PET15B
Entity Sequences (FASTA):
entity_1: GSHMRKKIFKPEELRQALMP
TLEALYRQDPESLPFRQPVD
PQLLGIPDYFDIVKNPMDLS
TIKRKLDTGQYQEPWQYVDD
VWLMFNNAWLYNRKTSRVYK
FCSKLAEVFEQEIDPVMQSL
G
Data type | Count |
13C chemical shifts | 442 |
15N chemical shifts | 122 |
1H chemical shifts | 849 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | CBP bromodomain | 1 |
2 | J28 | 2 |
Entity 1, CBP bromodomain 121 residues - 14418.670 Da.
1 | GLY | SER | HIS | MET | ARG | LYS | LYS | ILE | PHE | LYS | ||||
2 | PRO | GLU | GLU | LEU | ARG | GLN | ALA | LEU | MET | PRO | ||||
3 | THR | LEU | GLU | ALA | LEU | TYR | ARG | GLN | ASP | PRO | ||||
4 | GLU | SER | LEU | PRO | PHE | ARG | GLN | PRO | VAL | ASP | ||||
5 | PRO | GLN | LEU | LEU | GLY | ILE | PRO | ASP | TYR | PHE | ||||
6 | ASP | ILE | VAL | LYS | ASN | PRO | MET | ASP | LEU | SER | ||||
7 | THR | ILE | LYS | ARG | LYS | LEU | ASP | THR | GLY | GLN | ||||
8 | TYR | GLN | GLU | PRO | TRP | GLN | TYR | VAL | ASP | ASP | ||||
9 | VAL | TRP | LEU | MET | PHE | ASN | ASN | ALA | TRP | LEU | ||||
10 | TYR | ASN | ARG | LYS | THR | SER | ARG | VAL | TYR | LYS | ||||
11 | PHE | CYS | SER | LYS | LEU | ALA | GLU | VAL | PHE | GLU | ||||
12 | GLN | GLU | ILE | ASP | PRO | VAL | MET | GLN | SER | LEU | ||||
13 | GLY |
Entity 2, J28 - C15 H17 N3 O4 S - 335.378 Da.
1 | J28 |
sample_2: entity_1, [U-100% 13C; U-100% 15N], 0.5 mM; J28 3.0 mM; sodium phosphate 100 mM; DTT, [U-100% 2H], 3 mM; D2O 100 mM
sample_1: entity_1, [U-99% 13C; U-99% 15N], 0.5 mM; J28 3.0 mM; sodium phosphate 100 mM; DTT, [U-100% 2H], 3 mM; H2O 90%; D2O 10%
sample_conditions_1: pH: 6.5; pressure: 1 atm; temperature: 298 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
3D HNCACB | sample_1 | isotropic | sample_conditions_1 |
3D HN(CO)CACB | sample_1 | isotropic | sample_conditions_1 |
3D 1H-15N NOESY | sample_1 | isotropic | sample_conditions_1 |
3D 1H-13C NOESY aliphatic | sample_2 | isotropic | sample_conditions_1 |
3D 1H-13C NOESY aromatic | sample_2 | isotropic | sample_conditions_1 |
3D 13C-Edited-13C/15N-filtered NOESY | sample_2 | isotropic | sample_conditions_1 |
ARIA v2.2, Linge, O'Donoghue and Nilges - refinement
NMRPipe v2.3, Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax - chemical shift calculation, processing
NMRView v5.04, Johnson, One Moon Scientific - data analysis, peak picking
CNS v1.2, Brunger, Adams, Clore, Gros, Nilges and Read - structure solution
BMRB | 17393 |
PDB | |
DBJ | BAE06125 BAG65526 BAI45616 |
GB | AAB28651 AAC51331 AAC51770 AAH72594 AAI72737 |
PRF | 1923401A |
REF | NP_001020603 NP_001073315 NP_001157494 NP_001247644 NP_004371 |
SP | P45481 Q6JHU9 Q92793 |
TPG | DAA15549 |
AlphaFold | P45481 Q6JHU9 Q92793 |
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