BMRB Entry 6964
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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR6964
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: Cort, John; Kennedy, Michael. "NMR structure of the Rpa2829 protein from Rhodopseudomonas palustris" The BMRB entry is the only known published source for the data..
Assembly members:
Rpa2829, polymer, 135 residues, Formula weight is not available
Natural source: Common Name: Rhodopseudomonas palustris Taxonomy ID: 1076 Superkingdom: Bacteria Kingdom: not available Genus/species: Rhodopseudomonas palustris
Experimental source: Production method: recombinant technology
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 540 |
| 15N chemical shifts | 133 |
| 1H chemical shifts | 819 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | Rpa2829 | 1 |
Entities:
Entity 1, Rpa2829 135 residues - Formula weight is not available
| 1 | MET | ALA | GLN | ARG | SER | GLU | ILE | PRO | HIS | PHE | ||||
| 2 | PRO | ARG | THR | ALA | ALA | ILE | ASP | ALA | TYR | GLY | ||||
| 3 | LYS | GLY | GLY | PHE | TYR | PHE | ALA | GLY | MET | SER | ||||
| 4 | HIS | GLN | GLY | SER | LEU | LEU | PHE | LEU | PRO | ASP | ||||
| 5 | ALA | VAL | TRP | GLY | TRP | ASP | VAL | THR | LYS | PRO | ||||
| 6 | GLU | GLN | ILE | ASP | ARG | TYR | SER | LEU | GLN | ARG | ||||
| 7 | VAL | PHE | ASP | ASN | ALA | ASN | ALA | ILE | ASP | THR | ||||
| 8 | LEU | ILE | VAL | GLY | THR | GLY | ALA | ASP | VAL | TRP | ||||
| 9 | ILE | ALA | PRO | ARG | GLN | LEU | ARG | GLU | ALA | LEU | ||||
| 10 | ARG | GLY | VAL | ASN | VAL | VAL | LEU | ASP | THR | MET | ||||
| 11 | GLN | THR | GLY | PRO | ALA | ILE | ARG | THR | TYR | ASN | ||||
| 12 | ILE | MET | ILE | GLY | GLU | ARG | ARG | ARG | VAL | ALA | ||||
| 13 | ALA | ALA | LEU | ILE | ALA | VAL | PRO | LEU | GLU | HIS | ||||
| 14 | HIS | HIS | HIS | HIS | HIS |
Samples:
sample_1: Rpa2829, [U-13C; U-15N], 1.2 ± 0.1 mM; ammonium acetate 20 ± 1 mM; NaCl 100 ± 5 mM; CaCl2 5 ± 0.25 mM
conditions_1: pH: 5.0; temperature: 293 K
Experiments:
| Name | Sample | Sample state | Sample conditions |
|---|---|---|---|
| 1H15N_HSQC | sample_1 | not available | conditions_1 |
| 1H13C_HSQC | sample_1 | not available | conditions_1 |
| HNCACB | sample_1 | not available | conditions_1 |
| CBCACONH | sample_1 | not available | conditions_1 |
| HNCO | sample_1 | not available | conditions_1 |
| HNCA | sample_1 | not available | conditions_1 |
| HNCOCA | sample_1 | not available | conditions_1 |
| HCCH_TOCSY | sample_1 | not available | conditions_1 |
| HCCH_COSY | sample_1 | not available | conditions_1 |
| CBCACOCAHA | sample_1 | not available | conditions_1 |
| HCC_TOCSY_NH | sample_1 | not available | conditions_1 |
| CC_TOCSY_NH | sample_1 | not available | conditions_1 |
| HNHA | sample_1 | not available | conditions_1 |
Software:
No software information available
NMR spectrometers:
- Varian INOVA 600 MHz
- Varian Unity Plus 500 MHz
- Varian INOVA 800 MHz
- Varian INOVA 750 MHz
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks