Click here to enlarge.
PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR18098
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: Eletsky, Alexander; Lee, Hsiau-Wei; Lee, Dan; Kohan, Eitan; Hamilton, Keith; Acton, Thomas; Xiao, Rong; Everett, John; Prestegard, James; Montelione, Gaetano; Szyperski, Thomas. "Solution NMR Structure of mitochondrial succinate dehydrogenase assembly factor 2 from Saccharomyces cerevisiae" To be published ., .-..
Assembly members:
YT682A, polymer, 109 residues, 13193.156 Da.
Natural source: Common Name: baker's yeast Taxonomy ID: 4932 Superkingdom: Eukaryota Kingdom: Fungi Genus/species: Saccharomyces cerevisiae
Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: pET15_NESG
Entity Sequences (FASTA):
YT682A: MGHHHHHHSHMIKRTNEPLD
KKRARLIYQSRKRGILETDL
LLSGFAAKYLKKMNEEELEE
YDSLLNELDWDIYYWATKNF
KTSPLPDKWANSKLLKQLQE
FSENKEKEI
Data type | Count |
13C chemical shifts | 488 |
15N chemical shifts | 111 |
1H chemical shifts | 784 |
residual dipolar couplings | 152 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | YT682A | 1 |
Entity 1, YT682A 109 residues - 13193.156 Da.
1 | MET | GLY | HIS | HIS | HIS | HIS | HIS | HIS | SER | HIS | ||||
2 | MET | ILE | LYS | ARG | THR | ASN | GLU | PRO | LEU | ASP | ||||
3 | LYS | LYS | ARG | ALA | ARG | LEU | ILE | TYR | GLN | SER | ||||
4 | ARG | LYS | ARG | GLY | ILE | LEU | GLU | THR | ASP | LEU | ||||
5 | LEU | LEU | SER | GLY | PHE | ALA | ALA | LYS | TYR | LEU | ||||
6 | LYS | LYS | MET | ASN | GLU | GLU | GLU | LEU | GLU | GLU | ||||
7 | TYR | ASP | SER | LEU | LEU | ASN | GLU | LEU | ASP | TRP | ||||
8 | ASP | ILE | TYR | TYR | TRP | ALA | THR | LYS | ASN | PHE | ||||
9 | LYS | THR | SER | PRO | LEU | PRO | ASP | LYS | TRP | ALA | ||||
10 | ASN | SER | LYS | LEU | LEU | LYS | GLN | LEU | GLN | GLU | ||||
11 | PHE | SER | GLU | ASN | LYS | GLU | LYS | GLU | ILE |
NC5-GEL: YT682A, [5% 13C; U-100% 15N], 1.1 mM; MES 20 mM; sodium chloride 100 mM; calcium chloride 5 mM; DTT 10 mM; sodium azide 0.02%; DSS 50 uM
NC: YT682A, [U-100% 13C; U-100% 15N], 1.0 mM; MES 20 mM; sodium chloride 100 mM; calcium chloride 5 mM; DTT 10 mM; sodium azide 0.02%; DSS 50 uM
NC5: YT682A, [5% 13C; U-100% 15N], 1.1 mM; MES 20 mM; sodium chloride 100 mM; calcium chloride 5 mM; DTT 10 mM; sodium azide 0.02%; DSS 50 uM
NC5-PEG: YT682A, [5% 13C; U-100% 15N], 0.7 mM; MES 20 mM; sodium chloride 100 mM; calcium chloride 5 mM; DTT 10 mM; sodium azide 0.02%; DSS 50 uM; C12E5 PEG 4%; hexanol 4%
sample_conditions_1: pH: 6.5; pressure: 1 atm; temperature: 298 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
2D 1H-15N HSQC | NC | isotropic | sample_conditions_1 |
2D 1H-13C CT-HSQC aliphatic | NC | isotropic | sample_conditions_1 |
3D HNCO | NC | isotropic | sample_conditions_1 |
3D CBCA(CO)NH | NC | isotropic | sample_conditions_1 |
3D HNCACB | NC | isotropic | sample_conditions_1 |
3D HBHA(CO)NH | NC | isotropic | sample_conditions_1 |
3D simutaneous 13C-aromatic,13C-aliphatic,15N edited 1H-1H NOESY | NC | isotropic | sample_conditions_1 |
3D HN(CA)CO | NC | isotropic | sample_conditions_1 |
2D 1H-13C CT-HSQC aromatic | NC | isotropic | sample_conditions_1 |
3D (H)CCH-TOCSY | NC | isotropic | sample_conditions_1 |
3D (H)CCH-COSY aliphatic | NC | isotropic | sample_conditions_1 |
3D (H)CCH-COSY aromatic | NC | isotropic | sample_conditions_1 |
1D 15N T1 | NC | isotropic | sample_conditions_1 |
1D 15N T2 | NC | isotropic | sample_conditions_1 |
2D 1H-13C CT-HSQC methyl | NC5 | isotropic | sample_conditions_1 |
2D J-resolved 1H-15N HSQC | NC5 | isotropic | sample_conditions_1 |
2D J-resolved 1H-15N HSQC | NC5-PEG | anisotropic | sample_conditions_1 |
2D J-resolved 1H-15N HSQC | NC5-GEL | anisotropic | sample_conditions_1 |
CNS v1.2, Brunger, Adams, Clore, Gros, Nilges and Read - refinement, structure solution, geometry optimization
CYANA v3.0, Guntert, Mumenthaler and Wuthrich - refinement, geometry optimization, structure solution
ASDP v1.0, Huang, Tejero, Powers and Montelione - data analysis, refinement
AutoAssign v2.3.0, Zimmerman, Moseley, Kulikowski and Montelione - data analysis, chemical shift assignment
NMRPipe, Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax - processing
XEASY v1.3.13, Bartels et al. - data analysis
PROSA v6.4, Guntert - processing
VNMRJ v2.2D, Varian - collection
TALOS+, Shen, Cornilescu, Delaglio and Bax - geometry optimization
CARA v1.8.4, Keller and Wuthrich - data analysis,peak picking,chemical shift assignment
PDB | |
DBJ | GAA26256 |
EMBL | CAA99081 CAY86219 |
GB | AHY77242 AJP41474 AJT70893 AJT71384 AJT71872 |
REF | NP_014570 |
SP | A6ZND9 B3LIY9 Q08230 |
TPG | DAA10712 |
AlphaFold | A6ZND9 B3LIY9 Q08230 |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks