BMRB Entry 4183
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR4183
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: Expression and Assignment of 1H, 15N,and 13C Resonances of the C-terminal Domain of the Diphtheria Toxin Repressor
Deposition date: 1998-08-13 Original release date: 1999-03-01
Authors: Twigg, Pamela; Wylie, Gregory; Wang, Guangshun; Caspar, Donald; Murphy, John; Logan, Timothy
Citation: Twigg, Pamela; Wylie, Gregory; Wang, Guangshun; Caspar, Donald; Murphy, John; Logan, Timothy. "Expression and Assignment of 1H, 15N,and 13C Resonances of the C-terminal Domain of the Diphtheria Toxin Repressor" J. Biomol. NMR 13, 197-198 (1999).
Assembly members:
DtxR subunit 3, C-terminal domain, polymer, 109 residues, Formula weight is not available
Natural source: Common Name: Corynebacterium diphtheriae Taxonomy ID: 1717 Superkingdom: Bacteria Kingdom: not available Genus/species: Corynebacterium diphtheriae
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
DtxR subunit 3, C-terminal domain: MRGSHHHHHHGSNPIPGLDE
LGVGNSDAAAPGTRVIDAAT
SMPRKVRIVQINEIFQVETD
QFTQLLDADIRVGSEVEIVD
RDGHITLSHNGKDVELLDDL
AHTIRIEEL
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 392 |
15N chemical shifts | 106 |
1H chemical shifts | 619 |
Additional metadata:
Assembly:
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | DtxR(130-226) | 1 |
Entities:
Entity 1, DtxR(130-226) 109 residues - Formula weight is not available
1 | MET | ARG | GLY | SER | HIS | HIS | HIS | HIS | HIS | HIS | ||||
2 | GLY | SER | ASN | PRO | ILE | PRO | GLY | LEU | ASP | GLU | ||||
3 | LEU | GLY | VAL | GLY | ASN | SER | ASP | ALA | ALA | ALA | ||||
4 | PRO | GLY | THR | ARG | VAL | ILE | ASP | ALA | ALA | THR | ||||
5 | SER | MET | PRO | ARG | LYS | VAL | ARG | ILE | VAL | GLN | ||||
6 | ILE | ASN | GLU | ILE | PHE | GLN | VAL | GLU | THR | ASP | ||||
7 | GLN | PHE | THR | GLN | LEU | LEU | ASP | ALA | ASP | ILE | ||||
8 | ARG | VAL | GLY | SER | GLU | VAL | GLU | ILE | VAL | ASP | ||||
9 | ARG | ASP | GLY | HIS | ILE | THR | LEU | SER | HIS | ASN | ||||
10 | GLY | LYS | ASP | VAL | GLU | LEU | LEU | ASP | ASP | LEU | ||||
11 | ALA | HIS | THR | ILE | ARG | ILE | GLU | GLU | LEU |
Samples:
sample_one: DtxR subunit 3, C-terminal domain, [U-95% 15N], 1 2 mM
sample_two: DtxR subunit 3, C-terminal domain, [U-95% 15N; U-95% 13C], 1 2 mM
sample_conditions_one: ionic strength: 0.2 na; pH: 6.5 na; temperature: 303 K
Experiments:
Name | Sample | Sample state | Sample conditions |
---|
Software:
No software information available
NMR spectrometers:
- unknown unknown 0 MHz
Related Database Links:
BMRB | 15254 15255 |
PDB | |
EMBL | CAE49945 CCG27916 CCG27917 CCG27918 CCG27919 |
GB | AAA23296 AAA23299 AAA23301 AAU93781 AAU93782 |
REF | WP_003851803 WP_010935052 WP_014316797 WP_014320173 |
SP | H2I233 P0DJL7 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts