BMRB Entry 19023
Click here to enlarge.
PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR19023
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
NMR-STAR v2.1 text file (deprecated)
XML gzip file.
RDF gzip file.
All files associated with the entry
Title: Solution structure and sigma factor interactions of Mycobacterium tuberculosis RNA polymerase binding protein A PubMed: 23548911
Deposition date: 2013-02-11 Original release date: 2013-04-11
Authors: Bortoluzzi, Alessio; Muskett, Frederick; Waters, Lorna; Adiss, Philip; Rieck, Barbara; Munder, Thomas; Schleier, Susanne; Forti, Francesca; Ghisotti, Daniela; Carr, Mark; O'Hare, Helen
Citation: Bortoluzzi, Alessio; Muskett, Frederick; Waters, Lorna; Adiss, Philip; Rieck, Barbara; Munder, Thomas; Schleier, Susanne; Forti, Francesca; Ghisotti, Daniela; Carr, Mark; O'Hare, Helen. "Structural characterization of Mycobacterium tuberculosis RNA polymerase binding protein A (RbpA) and its interactions with sigma factors" J. Biol. Chem. 288, 14438-14450 (2013).
Assembly members:
entity, polymer, 80 residues, 9026.145 Da.
Natural source: Common Name: Mycobacterium tuberculosis Taxonomy ID: 1773 Superkingdom: Bacteria Kingdom: not available Genus/species: Mycobacterium tuberculosis
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
entity: SMADRVLRGSRLGAVSYETD
RNHDLAPRQIARYRTDNGEE
FEVPFADDAEIPGTWLCRNG
MEGTLIEGDLPEPKKVKPPR
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 252 |
15N chemical shifts | 76 |
1H chemical shifts | 485 |
Additional metadata:
Assembly:
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | RNA polymerase binding protein A (RbpA) | 1 |
Entities:
Entity 1, RNA polymerase binding protein A (RbpA) 80 residues - 9026.145 Da.
1 | SER | MET | ALA | ASP | ARG | VAL | LEU | ARG | GLY | SER | |
2 | ARG | LEU | GLY | ALA | VAL | SER | TYR | GLU | THR | ASP | |
3 | ARG | ASN | HIS | ASP | LEU | ALA | PRO | ARG | GLN | ILE | |
4 | ALA | ARG | TYR | ARG | THR | ASP | ASN | GLY | GLU | GLU | |
5 | PHE | GLU | VAL | PRO | PHE | ALA | ASP | ASP | ALA | GLU | |
6 | ILE | PRO | GLY | THR | TRP | LEU | CYS | ARG | ASN | GLY | |
7 | MET | GLU | GLY | THR | LEU | ILE | GLU | GLY | ASP | LEU | |
8 | PRO | GLU | PRO | LYS | LYS | VAL | LYS | PRO | PRO | ARG |
Samples:
sample_1: RbpA, [U-15N], 0.30 0.35 mM; potassium chloride 100 mM; potassium phosphate 25 mM; DTT 0.5 mM; EDTA 0.5 mM; sodium azide 0.02 % w/v; TCEP 0.5 mM; AEBSF protease inhibitor 0.2 mM
sample_2: RbpA, [U-13C; U-15N]-His-Phe-Tyr-Trp, 0.30 0.35 mM; potassium chloride 100 mM; potassium phosphate 25 mM; DTT 0.5 mM; EDTA 0.5 mM; sodium azide 0.02 % w/v; TCEP 0.5 mM; AEBSF protease inhibitor 0.2 mM
sample_3: RbpA, [U-15N], 0.30 0.35 mM; potassium chloride 100 mM; potassium phosphate 25 mM; DTT 0.5 mM; EDTA 0.5 mM; sodium azide 0.02 % w/v; TCEP 0.5 mM; AEBSF protease inhibitor 0.2 mM
sample_conditions_1: ionic strength: 0.1 M; pH: 6.5; pressure: 1 atm; temperature: 308 K
Experiments:
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
2D 1H-1H TOCSY | sample_1 | isotropic | sample_conditions_1 |
2D 1H-1H NOESY | sample_1 | isotropic | sample_conditions_1 |
2D 1H-15N HSQC | sample_3 | isotropic | sample_conditions_1 |
3D 1H-15N NOESY | sample_3 | isotropic | sample_conditions_1 |
3D HNCACB | sample_2 | isotropic | sample_conditions_1 |
3D HNCO | sample_2 | isotropic | sample_conditions_1 |
3D 1H-13C NOESY | sample_2 | isotropic | sample_conditions_1 |
3D 1H-15N TOCSY | sample_3 | isotropic | sample_conditions_1 |
Software:
TOPSPIN, Bruker Biospin - collection, processing
AMBER, Case, Darden, Cheatham, III, Simmerling, Wang, Duke, Luo, ... and Kollman - refinement
CYANA, Guntert, Mumenthaler and Wuthrich - structure solution
SPARKY, Goddard - data analysis
NMR spectrometers:
- Bruker Avance 600 MHz
- Bruker DRX 600 MHz
- Bruker Avance II 800 MHz
Related Database Links:
BMRB | 19149 |
PDB | |
DBJ | BAH26349 BAL66056 BAN31760 BAQ06108 GAA45755 |
EMBL | CAB11301 CAC30389 CAL72057 CAR71533 CCC27135 |
GB | AAK46389 AAS04115 ABK68564 ABQ73825 ABR06418 |
REF | NP_216566 NP_302017 NP_855726 WP_003410601 WP_003872122 |
SP | P9WHJ4 P9WHJ5 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts