BMRB Entry 17374
Click here to enlarge.
PDB ID: 2lj8
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR17374
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: 1H, 13C and 15N resonance assignments for ADF/Cofilin from Trypanosoma brucei PubMed: 21523437
Deposition date: 2010-12-22 Original release date: 2011-01-06
Authors: Dai, Kun; Yuan, Guangfa; Liao, Shanhui; Zhang, Jiahai; Tu, Xiaoming
Citation: Dai, Kun; Yuan, Guangfa; Liao, Shanhui; Zhang, Jiahai; Tu, Xiaoming. "(1)H, (13)C and (15)N resonance assignments for a putative ADF/Cofilin from Trypanosoma brucei." Biomol. NMR Assignments 5, 249-251 (2011).
Assembly members:
ADF_Cofilin, polymer, 144 residues, Formula weight is not available
Natural source: Common Name: Trypanosoma brucei Taxonomy ID: 5691 Superkingdom: Eukaryota Kingdom: not available Genus/species: Trypanosoma brucei
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
ADF_Cofilin: MGHHHHHHMAMSGVSVADEC
VTALNDLRHKKSRYVIMHIV
DQKSIAVKTIGERGANFDQF
IEAIDKNVPCYAAFDFEYTT
NDGPRDKLILISWNPDSGAP
RTKMLYSSSRDALVPLTQGF
QGIQANDASGLDFEEISRKV
KSNR
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 527 |
| 15N chemical shifts | 130 |
| 1H chemical shifts | 812 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts