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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR31205
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
All files associated with the entry
Citation: Lin, Q.; Stathopulos, P.. "Structural basis for the conformational changes in the LETM1 F-EF-hand domain" .
Assembly members:
entity_1, polymer, 63 residues, 6694.656 Da.
Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
entity_1: GSHMASTGENVISVAELINA
MKQVKHIPESKLTSLAAALA
EAKDGKVNIDDLVKVIELVD
KED
| Data type | Count |
| 13C chemical shifts | 245 |
| 15N chemical shifts | 47 |
| 1H chemical shifts | 414 |
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | unit_1 | 1 |
Entity 1, unit_1 63 residues - 6694.656 Da.
| 1 | GLY | SER | HIS | MET | ALA | SER | THR | GLY | GLU | ASN | ||||
| 2 | VAL | ILE | SER | VAL | ALA | GLU | LEU | ILE | ASN | ALA | ||||
| 3 | MET | LYS | GLN | VAL | LYS | HIS | ILE | PRO | GLU | SER | ||||
| 4 | LYS | LEU | THR | SER | LEU | ALA | ALA | ALA | LEU | ALA | ||||
| 5 | GLU | ALA | LYS | ASP | GLY | LYS | VAL | ASN | ILE | ASP | ||||
| 6 | ASP | LEU | VAL | LYS | VAL | ILE | GLU | LEU | VAL | ASP | ||||
| 7 | LYS | GLU | ASP |
sample_1: Human leucine zipper EF-hand containing transmembrane protein-1 F-EF-hand domain, [U-99% 15N], 1 mM; TRIS 20 mM; sodium chloride 50 mM; CHAPS 10 mM
sample_2: Human leucine zipper EF-hand containing transmembrane protein-1 F-EF-hand domain, [U-99% 15N; U-99% 15N], 1 mM; TRIS 20 mM; sodium chloride 50 mM; CHAPS 10 mM
sample_3: Human leucine zipper EF-hand containing transmembrane protein-1 F-EF-hand domain, [U-99% 15N; U-99% 15N], 1 mM; TRIS 20 mM; sodium chloride 50 mM; CHAPS 10 mM
sample_conditions_1: ionic strength: 95 mM; pH: 7.8; pressure: 1 atm; temperature: 308.15 K
sample_conditions_2: ionic strength: 95 mM; pH: 8.2 pD; pressure: 1 atm; temperature: 308.15 K
| Name | Sample | Sample state | Sample conditions |
|---|---|---|---|
| 2D 1H-15N HSQC | sample_1 | isotropic | sample_conditions_1 |
| 3D 1H-15N NOESY | sample_1 | isotropic | sample_conditions_1 |
| 3D CBCA(CO)NH | sample_2 | isotropic | sample_conditions_1 |
| 3D HNCACB | sample_2 | isotropic | sample_conditions_1 |
| 3D H(CCO)NH | sample_2 | isotropic | sample_conditions_1 |
| 3D HNCO | sample_2 | isotropic | sample_conditions_1 |
| 2D 1H-13C HSQC | sample_3 | isotropic | sample_conditions_2 |
| 3D HCCH-TOCSY | sample_3 | isotropic | sample_conditions_2 |
| 3D 1H-13C NOESY | sample_3 | isotropic | sample_conditions_2 |
CARA v1.9.1B12, Keller and Wuthrich - chemical shift assignment
CNS, Brunger, Adams, Clore, Gros, Nilges and Read - structure calculation
CNS v1.3, Brunger, Adams, Clore, Gros, Nilges and Read - refinement
NMRPipe v10.9, Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax - processing
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks