BMRB Entry 18211
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/BMR18211
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: 1H, 15N and 13C resonance assignments for the LOTUS2 and LOTUS3 RNA binding domains of mouse TDRD7 PubMed: 22481467
Deposition date: 2012-01-23 Original release date: 2012-03-20
Authors: Cui, Gaofeng; Botuyan, Maria Victoria; Mer, Georges
Citation: Cui, Gaofeng; Botuyan, Maria Victoria; Mer, Georges. "(1)H, (15)N and (13)C resonance assignments for the three LOTUS RNA binding domains of Tudor domain-containing protein TDRD7." Biomol. NMR Assignments 7, 79-83 (2013).
Assembly members:
TDRD7, polymer, 180 residues, Formula weight is not available
Natural source: Common Name: Mouse Taxonomy ID: 10090 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Mus musculus
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
TDRD7: GHMDEVQNRIKEILDKHNNG
IWISKLPHFYKEFYKEDLNQ
GVLQQFEHWPHICTVEKPCG
GGQDSLLYPARREQPLKSDQ
DPEKELPPPPPAPKQEVPSQ
GSPAVMPDVKEKVAELLGKY
SSGLWASALPKAFEDMYKVK
FPEDALKNLASLSDVCTINY
ISGNTQKAILYAKLPLPTDK
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 834 |
15N chemical shifts | 179 |
1H chemical shifts | 1316 |
Additional metadata:
Assembly:
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | Lotus domains 2 and 3 | 1 |
Entities:
Entity 1, Lotus domains 2 and 3 180 residues - Formula weight is not available
1 | GLY | HIS | MET | ASP | GLU | VAL | GLN | ASN | ARG | ILE | |
2 | LYS | GLU | ILE | LEU | ASP | LYS | HIS | ASN | ASN | GLY | |
3 | ILE | TRP | ILE | SER | LYS | LEU | PRO | HIS | PHE | TYR | |
4 | LYS | GLU | PHE | TYR | LYS | GLU | ASP | LEU | ASN | GLN | |
5 | GLY | VAL | LEU | GLN | GLN | PHE | GLU | HIS | TRP | PRO | |
6 | HIS | ILE | CYS | THR | VAL | GLU | LYS | PRO | CYS | GLY | |
7 | GLY | GLY | GLN | ASP | SER | LEU | LEU | TYR | PRO | ALA | |
8 | ARG | ARG | GLU | GLN | PRO | LEU | LYS | SER | ASP | GLN | |
9 | ASP | PRO | GLU | LYS | GLU | LEU | PRO | PRO | PRO | PRO | |
10 | PRO | ALA | PRO | LYS | GLN | GLU | VAL | PRO | SER | GLN | |
11 | GLY | SER | PRO | ALA | VAL | MET | PRO | ASP | VAL | LYS | |
12 | GLU | LYS | VAL | ALA | GLU | LEU | LEU | GLY | LYS | TYR | |
13 | SER | SER | GLY | LEU | TRP | ALA | SER | ALA | LEU | PRO | |
14 | LYS | ALA | PHE | GLU | ASP | MET | TYR | LYS | VAL | LYS | |
15 | PHE | PRO | GLU | ASP | ALA | LEU | LYS | ASN | LEU | ALA | |
16 | SER | LEU | SER | ASP | VAL | CYS | THR | ILE | ASN | TYR | |
17 | ILE | SER | GLY | ASN | THR | GLN | LYS | ALA | ILE | LEU | |
18 | TYR | ALA | LYS | LEU | PRO | LEU | PRO | THR | ASP | LYS |
Samples:
sample_1: TDRD7 (LOTUS1-LOTUS2), [U-100% 13C; U-100% 15N], 1 mM; H2O 90%; D2O 10%
sample_conditions_1: ionic strength: 0.26 M; pH: 7.0; pressure: 1 atm; temperature: 298 K
Experiments:
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
2D 1H-15N HSQC | sample_1 | isotropic | sample_conditions_1 |
2D 1H-13C HSQC | sample_1 | isotropic | sample_conditions_1 |
2D 1H-13C HSQC aromatic | sample_1 | isotropic | sample_conditions_1 |
3D CBCA(CO)NH | sample_1 | isotropic | sample_conditions_1 |
3D CBCA(CO)NH | sample_1 | isotropic | sample_conditions_1 |
3D HNCO | sample_1 | isotropic | sample_conditions_1 |
3D HN(CA)CO | sample_1 | isotropic | sample_conditions_1 |
3D H(CCO)NH | sample_1 | isotropic | sample_conditions_1 |
3D C(CO)NH | sample_1 | isotropic | sample_conditions_1 |
3D (H)CCH-TOCSY | sample_1 | isotropic | sample_conditions_1 |
3D 1H-15N NOESY | sample_1 | isotropic | sample_conditions_1 |
3D 1H-13C NOESY aliphatic | sample_1 | isotropic | sample_conditions_1 |
3D 1H-13C NOESY aromatic | sample_1 | isotropic | sample_conditions_1 |
Software:
NMRPipe, Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax - processing
NMRView, Johnson, One Moon Scientific - data analysis
NMR spectrometers:
- Bruker Avance 700 MHz
Related Database Links:
PDB | |
GB | AAH29689 |
REF | NP_001277404 NP_666254 XP_006537580 XP_006537581 |
SP | Q8K1H1 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts