BMRB Entry 16694
Click here to enlarge.
PDB ID: 2ktb
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR16694
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 Structure of the Second Bromodomain of Human Polybromo in complex with an acetylated peptide from Histone 3 PubMed: 20368734
Deposition date: 2010-01-27 Original release date: 2010-05-05
Authors: Charlop-Powers, Zachary; Zhang, Qiang; Zeng, Lei
Citation: Charlop-Powers, Zachary; Zeng, Lei; Zhang, Qiang; Zhou, Ming-Ming. "Structural insights into selective histone H3 recognition by the human Polybromo bromodomain 2." Cell Res. 20, 529-538 (2010).
Assembly members:
H3_Peptide, polymer, 20 residues, 2061.412 Da.
Polybromo_Bromdomain2, polymer, 121 residues, 13676.851 Da.
Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: obtained from a vendor
Entity Sequences (FASTA):
H3_Peptide: ARTKQTARKSTGGKAPRKQL
Polybromo_Bromdomain2: STEGSSPAYLKEILEQLLEA
IVVATNPSGRLISELFQKLP
SKVQYPDYYAIIKEPIDLKT
IAQRIQNGSYKSIHAMAKDI
DLLAKNAKTYNEPGSQVFKD
ANSIKKIFYMKKAEIEHHEM
A
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 379 |
| 15N chemical shifts | 113 |
| 1H chemical shifts | 844 |
Additional metadata:
Related Database Links:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts