BMRB Entry 11123
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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR11123
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: Tochio, N.; Koshiba, S.; Satio, K.; Inoue, M.; Kigawa, T.; Yokoyama, S.. "Solution structure of the SANT domain of human SWI/SNF-related
matrix-associated actin-dependent regulator of chromatin subfamily C member 1" .
Assembly members:
UNP residues 610-675, SANT domain, polymer, 79 residues, Formula weight is not available
Natural source: Common Name: human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: cell free synthesis Host organism: E. coli - cell free Vector: P050711-15
Entity Sequences (FASTA):
UNP residues 610-675, SANT domain: GSSGSSGTLAKSKGASAGRE
WTEQETLLLLEALEMYKDDW
NKVSEHVGSRTQDECILHFL
RLPIEDPYLENSDSGPSSG
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 317 |
| 15N chemical shifts | 74 |
| 1H chemical shifts | 474 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | UNP residues 610-675, SANT domain | 1 |
Entities:
Entity 1, UNP residues 610-675, SANT domain 79 residues - Formula weight is not available
| 1 | GLY | SER | SER | GLY | SER | SER | GLY | THR | LEU | ALA | ||||
| 2 | LYS | SER | LYS | GLY | ALA | SER | ALA | GLY | ARG | GLU | ||||
| 3 | TRP | THR | GLU | GLN | GLU | THR | LEU | LEU | LEU | LEU | ||||
| 4 | GLU | ALA | LEU | GLU | MET | TYR | LYS | ASP | ASP | TRP | ||||
| 5 | ASN | LYS | VAL | SER | GLU | HIS | VAL | GLY | SER | ARG | ||||
| 6 | THR | GLN | ASP | GLU | CYS | ILE | LEU | HIS | PHE | LEU | ||||
| 7 | ARG | LEU | PRO | ILE | GLU | ASP | PRO | TYR | LEU | GLU | ||||
| 8 | ASN | SER | ASP | SER | GLY | PRO | SER | SER | GLY |
Samples:
sample_1: UNP residues 610-675, SANT domain, [U-13C; U-15N], 1.0 mM; d-Tris-HCl 20 mM; NaCl 100 mM; d-DTT 1 mM; NaN3 0.02%; H2O 90%; D2O 10%
condition_1: ionic strength: 120 mM; pH: 7.0; pressure: 1 atm; temperature: 298 K
Experiments:
| Name | Sample | Sample state | Sample conditions |
|---|---|---|---|
| 3D 13C-separated NOESY | sample_1 | isotropic | condition_1 |
| 3D 15N-separated NOESY | sample_1 | isotropic | condition_1 |
Software:
xwinnmr v3.5, Bruker - collection
NMRPipe v20030801, Delaglio, F. - processing
NMRView v5.0.4, Johnson, B.A. - data analysis
Kujira v0.9820, Kobayashi, N. - data analysis
CYANA v2.0.17, Guntert, P. - structure solution
NMR spectrometers:
- Bruker AVANCE 800 MHz
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks