BMRB Entry 6790
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PDB ID: 2fva
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full
BMRB Entry DOI: doi:10.13018/BMR6790
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: Zornetzer, Gregory; Fox, Brian; Markley, John. "Solution structures of spinach acyl carrier protein with decanoate and stearate" Biochemistry 45, 5217-5227 (2006).
PubMed: 16618110
Assembly members:
Spinach Acyl Carrier Protein, polymer, 82 residues, Formula weight is not available
PNS, non-polymer, 358.348 Da.
STE, non-polymer, 284.477 Da.
Natural source: Common Name: Spinach Taxonomy ID: not available Superkingdom: Eukaryota Kingdom: Viridiplantae Genus/species: Spinacia oleracea
Experimental source: Production method: recombinant technology
Entity Sequences (FASTA):
Spinach Acyl Carrier Protein: AKKETIDKVSDIVKEKLALG
ADVVVTADSEFSKLGADSLD
TVEIVMNLEEEFGINVDEDK
AQDISTIQQAADVIEGLLEK
KA
- assigned_chemical_shifts
| Data type | Count |
| 1H chemical shifts | 541 |
| 13C chemical shifts | 296 |
| 15N chemical shifts | 83 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | Spinach Acyl carrier protein | 1 |
| 2 | Phosphopantetheine | 2 |
| 3 | Stearate | 3 |
Entities:
Entity 1, Spinach Acyl carrier protein 82 residues - Formula weight is not available
| 1 | ALA | LYS | LYS | GLU | THR | ILE | ASP | LYS | VAL | SER | ||||
| 2 | ASP | ILE | VAL | LYS | GLU | LYS | LEU | ALA | LEU | GLY | ||||
| 3 | ALA | ASP | VAL | VAL | VAL | THR | ALA | ASP | SER | GLU | ||||
| 4 | PHE | SER | LYS | LEU | GLY | ALA | ASP | SER | LEU | ASP | ||||
| 5 | THR | VAL | GLU | ILE | VAL | MET | ASN | LEU | GLU | GLU | ||||
| 6 | GLU | PHE | GLY | ILE | ASN | VAL | ASP | GLU | ASP | LYS | ||||
| 7 | ALA | GLN | ASP | ILE | SER | THR | ILE | GLN | GLN | ALA | ||||
| 8 | ALA | ASP | VAL | ILE | GLU | GLY | LEU | LEU | GLU | LYS | ||||
| 9 | LYS | ALA |
Entity 2, Phosphopantetheine - C11 H23 N2 O7 P S - 358.348 Da.
| 1 | PNS |
Entity 3, Stearate - C18 H36 O2 - 284.477 Da.
| 1 | STE |
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