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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR17939
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: Liao, Shanhui; Zhang, Wen; Fan, Kai; Tu, Xiaoming. "structure of a protein from Haloferax volcanii" .
Assembly members:
a protein from Haloferax volcanii, polymer, 132 residues, 14231.962 Da.
Natural source: Common Name: Haloferax volcanii Taxonomy ID: 2246 Superkingdom: Archaea Kingdom: not available Genus/species: Haloferax volcanii
Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: PET22b
Entity Sequences (FASTA):
a protein from Haloferax volcanii: MNVTVEVVGEETSEVAVDDD
GTYADLVRAVDLSPHEVTVL
VDGRPVPEDQSVEVDRVKVL
RLIKGGMNVTVEVVGEETSE
VAVDDDGTYADLVRAVDLSP
HEVTVLVDGRPVPEDQSVEV
DRVKVLRLIKGG
Data type | Count |
13C chemical shifts | 98 |
15N chemical shifts | 55 |
1H chemical shifts | 339 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | a protein from Haloferax volcanii | 1 |
Entity 1, a protein from Haloferax volcanii 132 residues - 14231.962 Da.
1 | MET | ASN | VAL | THR | VAL | GLU | VAL | VAL | GLY | GLU | ||||
2 | GLU | THR | SER | GLU | VAL | ALA | VAL | ASP | ASP | ASP | ||||
3 | GLY | THR | TYR | ALA | ASP | LEU | VAL | ARG | ALA | VAL | ||||
4 | ASP | LEU | SER | PRO | HIS | GLU | VAL | THR | VAL | LEU | ||||
5 | VAL | ASP | GLY | ARG | PRO | VAL | PRO | GLU | ASP | GLN | ||||
6 | SER | VAL | GLU | VAL | ASP | ARG | VAL | LYS | VAL | LEU | ||||
7 | ARG | LEU | ILE | LYS | GLY | GLY | MET | ASN | VAL | THR | ||||
8 | VAL | GLU | VAL | VAL | GLY | GLU | GLU | THR | SER | GLU | ||||
9 | VAL | ALA | VAL | ASP | ASP | ASP | GLY | THR | TYR | ALA | ||||
10 | ASP | LEU | VAL | ARG | ALA | VAL | ASP | LEU | SER | PRO | ||||
11 | HIS | GLU | VAL | THR | VAL | LEU | VAL | ASP | GLY | ARG | ||||
12 | PRO | VAL | PRO | GLU | ASP | GLN | SER | VAL | GLU | VAL | ||||
13 | ASP | ARG | VAL | LYS | VAL | LEU | ARG | LEU | ILE | LYS | ||||
14 | GLY | GLY |
sample_1: a protein from Haloferax volcanii, [15N;13C], 0.6 mM; sodium phosphate 20 mM; sodium chloride 100 mM; H2O 90%; D2O 10%
sample_2: a protein from Haloferax volcanii, [15N;13C], 0.6 mM; sodium phosphate 20 mM; sodium chloride 100 mM; D2O 100%
sample_conditions_1: ionic strength: 0.12 M; pH: 6.5; pressure: 1 atm; temperature: 293 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
3D 1H-13C NOESY | sample_2 | isotropic | sample_conditions_1 |
3D CBCA(CO)NH | sample_1 | isotropic | sample_conditions_1 |
3D HNCACB | sample_1 | isotropic | sample_conditions_1 |
3D H(CCO)NH | sample_1 | isotropic | sample_conditions_1 |
3D HBHA(CO)NH | sample_1 | isotropic | sample_conditions_1 |
3D 1H-15N NOESY | sample_1 | isotropic | sample_conditions_1 |
3D HCCH-TOCSY | sample_2 | isotropic | sample_conditions_1 |
2D 1H-15N HSQC | sample_1 | isotropic | sample_conditions_1 |
NMRDraw, Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax - data analysis
SPARKY, Goddard - data analysis
CNS, Brunger, Adams, Clore, Gros, Nilges and Read - chemical shift calculation
BMRB | 17204 |
PDB | |
GB | ADE03392 AKU06380 ELK50451 ELY23894 ELZ70132 |
REF | WP_004045316 WP_004065555 WP_008609462 |
SP | D4GZE7 |
AlphaFold | D4GZE7 |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks