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/BMR10126
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: Nagata, T.; Muto, Y.; Inoue, M.; Kigawa, T.; Terada, T.; Shirouzu, M.; Yokoyama, S.. "Solution structure of the R3H domain from human hypothetical protein BAA76846" .
Assembly members:
R3H domain, polymer, 124 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 Vector: P040119-75
Entity Sequences (FASTA):
R3H domain: GSSGSSGTDSTGIDLHEFLV
NTLKKNPRDRMMLLKLEQEI
LEFINDNNNQFKKFPQMTSY
HRMLLHRVAAYFGMDHNVDQ
TGKAVIINKTSNTRIPEQRF
SEHIKDEKNTEFQQRFILSG
PSSG
Data type | Count |
13C chemical shifts | 531 |
15N chemical shifts | 121 |
1H chemical shifts | 838 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | Hypothetical KIAA1002 protein | 1 |
Entity 1, Hypothetical KIAA1002 protein 124 residues - Formula weight is not available
1 | GLY | SER | SER | GLY | SER | SER | GLY | THR | ASP | SER | ||||
2 | THR | GLY | ILE | ASP | LEU | HIS | GLU | PHE | LEU | VAL | ||||
3 | ASN | THR | LEU | LYS | LYS | ASN | PRO | ARG | ASP | ARG | ||||
4 | MET | MET | LEU | LEU | LYS | LEU | GLU | GLN | GLU | ILE | ||||
5 | LEU | GLU | PHE | ILE | ASN | ASP | ASN | ASN | ASN | GLN | ||||
6 | PHE | LYS | LYS | PHE | PRO | GLN | MET | THR | SER | TYR | ||||
7 | HIS | ARG | MET | LEU | LEU | HIS | ARG | VAL | ALA | ALA | ||||
8 | TYR | PHE | GLY | MET | ASP | HIS | ASN | VAL | ASP | GLN | ||||
9 | THR | GLY | LYS | ALA | VAL | ILE | ILE | ASN | LYS | THR | ||||
10 | SER | ASN | THR | ARG | ILE | PRO | GLU | GLN | ARG | PHE | ||||
11 | SER | GLU | HIS | ILE | LYS | ASP | GLU | LYS | ASN | THR | ||||
12 | GLU | PHE | GLN | GLN | ARG | PHE | ILE | LEU | SER | GLY | ||||
13 | PRO | SER | SER | GLY |
sample_1: R3H domain, [U-13C; U-15N], 1.03 mM; d-Tris-HCl 20 mM; NaCl 100 mM; d-DTT 1 mM; NaN3 0.02%; H2O 90%; D2O 10%
condition_1: ionic strength: 100 mM; pH: 7.0; pressure: 1 atm; temperature: 298 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
3D 13C-separated NOESY | sample_1 | isotropic | condition_1 |
3D 15N-separated NOESY | sample_1 | isotropic | condition_1 |
NMRView v5.0.4, Johnson - data analysis
CYANA v2.0, Guntert, P. - refinement, structure solution
NMRPipe v2.3, Delaglio, F. - processing
Kujira v0.901, Kobayashi, N. - data analysis
PDB | |
DBJ | BAA76846 BAC65698 BAG10408 |
EMBL | CAH91820 |
GB | AAH43083 AAH64442 AAI17928 AAI26609 EDL24504 |
REF | NP_001071502 NP_001124029 NP_001126053 NP_001161764 NP_001161765 |
SP | A0JNC2 Q80TM6 Q9Y2K5 |
TPG | DAA29558 |
AlphaFold | A0JNC2 Q80TM6 Q9Y2K5 |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks