BMRB Entry 10119
Click here to enlarge.
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/BMR10119
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: DnaJ domain of human KIAA0730 protein
Deposition date: 2007-04-02 Original release date: 2008-09-02
Authors: Kobayashi, N.; Koshiba, S.; Kigawa, T.; Yokoyama, S.
Citation: Kobayashi, N.; Koshiba, S.; Kigawa, T.; Yokoyama, S.. "Solution structure of DnaJ domain of human KIAA0730 protein" Not known ., .-..
Assembly members:
DnaJ domain, polymer, 88 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: cell free synthesis
Entity Sequences (FASTA):
DnaJ domain: MHHHHHHLVPRGSILKEVTS
VVEQAWKLPESERKKIIRRL
YLKWHPDKNPENHDIANEVF
KHLQNEINRLEKQAFLDQNA
DRASRRTF
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 371 |
15N chemical shifts | 90 |
1H chemical shifts | 617 |
Additional metadata:
Assembly:
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | KIAA0730 protein | 1 |
Entities:
Entity 1, KIAA0730 protein 88 residues - Formula weight is not available
1 | MET | HIS | HIS | HIS | HIS | HIS | HIS | LEU | VAL | PRO | ||||
2 | ARG | GLY | SER | ILE | LEU | LYS | GLU | VAL | THR | SER | ||||
3 | VAL | VAL | GLU | GLN | ALA | TRP | LYS | LEU | PRO | GLU | ||||
4 | SER | GLU | ARG | LYS | LYS | ILE | ILE | ARG | ARG | LEU | ||||
5 | TYR | LEU | LYS | TRP | HIS | PRO | ASP | LYS | ASN | PRO | ||||
6 | GLU | ASN | HIS | ASP | ILE | ALA | ASN | GLU | VAL | PHE | ||||
7 | LYS | HIS | LEU | GLN | ASN | GLU | ILE | ASN | ARG | LEU | ||||
8 | GLU | LYS | GLN | ALA | PHE | LEU | ASP | GLN | ASN | ALA | ||||
9 | ASP | ARG | ALA | SER | ARG | ARG | THR | PHE |
Samples:
sample_1: DnaJ domain, [U-13C; U-15N], 1.3 mM; Sodium Phosphate 20 mM; Sodium chloride 100 mM; Sodium azide 0.02%; H2O 90%; D2O 10%
condition_1: ionic strength: 100 mM; pH: 6.0; pressure: 1 atm; temperature: 298 K
Experiments:
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
3D 13C-separated NOESY | sample_1 | isotropic | condition_1 |
3D 15N-separated NOESY | sample_1 | isotropic | condition_1 |
Software:
xwinnmr v2.6, Bruker - collection
NMRPipe v1.8, Delaglio, F. - processing
NMRView v5.03, Johnson - data analysis
DYANA, Guntert - structure solution
CNS v1.1, Brunger - refinement
NMR spectrometers:
- Bruker AVANCE 600 MHz
Related Database Links:
PDB | |
DBJ | BAA34450 BAB39340 BAD32289 |
GB | AAF31262 AAF31263 EAX08322 EDL36107 EDL85271 |
REF | NP_001264984 NP_055178 XP_001089964 XP_002824122 XP_003477292 |
SP | Q9JLC8 Q9NZJ4 |
TPG | DAA23892 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts