Click here to enlarge.
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/BMR15487
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: Skrisovska, Lenka; Allain, Frederic. "Improved segmental isotope labeling methods for the NMR study of multidomain or large proteins: application to the RRMs of Npl3p and hnRNP L" J. Mol. Biol. 375, 151-164 (2008).
PubMed: 17936301
Assembly members:
Npl3p_RRM2, polymer, 111 residues, 12545 Da.
Natural source: Common Name: baker's yeast Taxonomy ID: 4932 Superkingdom: Eukaryota Kingdom: Fungi Genus/species: Saccharomyces cerevisiae
Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: pET28a+
Entity Sequences (FASTA):
Npl3p_RRM2: MGSSHHHHHHSSGLVPRGSH
MSKLPAKRYRITMKNLPEGC
SWQDLKDLARENSLETTFSS
VNTRDFDGTGALEFPSEEIL
VEALERLNNIEFRGSVITVE
RDDNPPPIRRS
Data type | Count |
13C chemical shifts | 230 |
15N chemical shifts | 82 |
1H chemical shifts | 501 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | Npl3p RRM2 | 1 |
Entity 1, Npl3p RRM2 111 residues - 12545 Da.
1 | MET | GLY | SER | SER | HIS | HIS | HIS | HIS | HIS | HIS | ||||
2 | SER | SER | GLY | LEU | VAL | PRO | ARG | GLY | SER | HIS | ||||
3 | MET | SER | LYS | LEU | PRO | ALA | LYS | ARG | TYR | ARG | ||||
4 | ILE | THR | MET | LYS | ASN | LEU | PRO | GLU | GLY | CYS | ||||
5 | SER | TRP | GLN | ASP | LEU | LYS | ASP | LEU | ALA | ARG | ||||
6 | GLU | ASN | SER | LEU | GLU | THR | THR | PHE | SER | SER | ||||
7 | VAL | ASN | THR | ARG | ASP | PHE | ASP | GLY | THR | GLY | ||||
8 | ALA | LEU | GLU | PHE | PRO | SER | GLU | GLU | ILE | LEU | ||||
9 | VAL | GLU | ALA | LEU | GLU | ARG | LEU | ASN | ASN | ILE | ||||
10 | GLU | PHE | ARG | GLY | SER | VAL | ILE | THR | VAL | GLU | ||||
11 | ARG | ASP | ASP | ASN | PRO | PRO | PRO | ILE | ARG | ARG | ||||
12 | SER |
sample_1: Npl3p RRM2, [U-13C; U-15N], 1 mM; H2O 90%; D2O 10%
sample_2: Npl3p RRM2, [U-13C; U-15N], 1 mM; D2O 10%
sample_3: Npl3p RRM2, [U-15N], 1 mM; H2O 90%; D2O 10%
sample_conditions_1: ionic strength: 0.2 M; pH: 7; pressure: 1 atm; temperature: 303 K
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 |
3D HNCA | sample_1 | isotropic | sample_conditions_1 |
3D HN(CO)CA | sample_1 | isotropic | sample_conditions_1 |
3D CBCA(CO)NH | sample_1 | isotropic | sample_conditions_1 |
3D HNCACB | sample_1 | isotropic | sample_conditions_1 |
3D 1H-15N NOESY | sample_1 | isotropic | sample_conditions_1 |
3D 1H-13C NOESY | sample_1 | isotropic | sample_conditions_1 |
3D HCCH-TOCSY | sample_1 | isotropic | sample_conditions_1 |
2D 1H-1H TOCSY | sample_2 | isotropic | sample_conditions_1 |
2D 1H-1H NOESY | sample_2 | isotropic | sample_conditions_1 |
xwinnmr, Bruker Biospin - collection, processing
SPARKY, Goddard - chemical shift assignment
ATHNOS-CANDID, T. Herrmann 2005 - automated NOE assignment, automated peak picking, structure calculation
AMBER v7.0, Case, Darden, Cheatham, III, Simmerling, Wang, Duke, Luo, ... and Koll - refinement
PDB | |
DBJ | GAA22648 |
EMBL | CAA46817 CAA50291 CAY78932 |
GB | AAA34818 AAB64865 AHY75384 AJP38110 AJU58232 |
REF | NP_010720 |
SP | Q01560 |
TPG | DAA12270 |
AlphaFold | Q01560 |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks