BMRB Entry 30373
Click here to enlarge.
PDB ID: 6mnl
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR30373
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 structures of BRD4 ET domain with JMJD6 peptide
Deposition date: 2017-11-16 Original release date: 2017-12-06
Authors: Konuma, T.; Yu, D.; Zhao, C.; Ju, Y.; Sharma, R.; Ren, C.; Zhang, Q.; Zhou, M.; Zeng, L.
Citation: Konuma, T.; Yu, D.; Zhao, C.; Ju, Y.; Sharma, R.; Ren, C.; Zhang, Q.; Zhou, M.; Zeng, L.. "Structural Mechanism of the Oxygenase JMJD6 Recognition by the Extraterminal (ET) Domain of BRD4" To be published ., .-..
Assembly members:
entity_1, polymer, 83 residues, 9745.136 Da.
entity_2, polymer, 13 residues, 1797.156 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: SEEEDKCKPMSYEEKRQLSL
DINKLPGEKLGRVVHIIQSR
EPSLKNSNPDEIEIDFETLK
PSTLRELERYVTSCLRKKRK
PQA
entity_2: KWTLERLKRKYRN
- assigned_chemical_shifts
- spectral_peak_list
| Data type | Count |
| 13C chemical shifts | 343 |
| 15N chemical shifts | 81 |
| 1H chemical shifts | 662 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts