BMRB Entry 5683
Click here to enlarge.
PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR5683
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
Title: QR6 structure PubMed: 14997575
Deposition date: 2003-02-01 Original release date: 2004-09-14
Authors: Xu, Duanxiang; Liu, Gaohua; Xiao, Rong; Acton, Thomas; Montelione, Gaetano; Szyperski, Thomas
Citation: Xu, Duanxiang; Liu, Gaohua; Xiao, Rong; Acton, Thomas; Goldsmith-Fischman, S.; Honig, B.; Montelione, Gaetano; Szyperski, Thomas. "NMR structure of the hypothetical protein AQ-1857 encoded by the YI57 gene from Aquifex aeolicus reveals a novel protein fold." Proteins 54, 794-796 (2004).
Assembly members:
Hypothetical protein AQ_1857, polymer, 116 residues, Formula weight is not available
Natural source: Common Name: Aquifex aeolicus Taxonomy ID: 63363 Superkingdom: Eubacteria Kingdom: not available Genus/species: Aquifex aeolicus
Experimental source: Production method: recombinant technology
Entity Sequences (FASTA):
Hypothetical protein AQ_1857: MQEQAQQFIFKVTDKAVEEI
KKVAQENNIENPILRIRVVP
GGCSGFQYAMGFDDTVEEGD
HVFEYDGVKVVIDPFSMPYV
NGAELDYVVDFMGGGFTIRN
PNATGSCGCGSSFSCG
- assigned_chemical_shifts
| Data type | Count |
| 1H chemical shifts | 686 |
| 13C chemical shifts | 449 |
| 15N chemical shifts | 105 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | QR6 monomer | 1 |
Entities:
Entity 1, QR6 monomer 116 residues - Formula weight is not available
| 1 | MET | GLN | GLU | GLN | ALA | GLN | GLN | PHE | ILE | PHE | ||||
| 2 | LYS | VAL | THR | ASP | LYS | ALA | VAL | GLU | GLU | ILE | ||||
| 3 | LYS | LYS | VAL | ALA | GLN | GLU | ASN | ASN | ILE | GLU | ||||
| 4 | ASN | PRO | ILE | LEU | ARG | ILE | ARG | VAL | VAL | PRO | ||||
| 5 | GLY | GLY | CYS | SER | GLY | PHE | GLN | TYR | ALA | MET | ||||
| 6 | GLY | PHE | ASP | ASP | THR | VAL | GLU | GLU | GLY | ASP | ||||
| 7 | HIS | VAL | PHE | GLU | TYR | ASP | GLY | VAL | LYS | VAL | ||||
| 8 | VAL | ILE | ASP | PRO | PHE | SER | MET | PRO | TYR | VAL | ||||
| 9 | ASN | GLY | ALA | GLU | LEU | ASP | TYR | VAL | VAL | ASP | ||||
| 10 | PHE | MET | GLY | GLY | GLY | PHE | THR | ILE | ARG | ASN | ||||
| 11 | PRO | ASN | ALA | THR | GLY | SER | CYS | GLY | CYS | GLY | ||||
| 12 | SER | SER | PHE | SER | CYS | GLY |
Samples:
sample_1: Hypothetical protein AQ_1857, [U-100% 13C; U-100% 15N], 1.08 mM
Ex-cond_1: pH: 6.5; temperature: 293 K
Experiments:
| Name | Sample | Sample state | Sample conditions |
|---|
Software:
XEASY - peak assignment
NMR spectrometers:
- Varian INOVA 750 MHz
Related Database Links:
| BMRB | 5790 |
| PDB | |
| GB | AAC07682 |
| REF | NP_214277 WP_010881213 |
| SP | O67709 |
| AlphaFold | O67709 |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts