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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/BMR15644
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
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Citation: van Roon, Anne-Marie; Loening, Nikolaus; Obayashi, Eiji; Yang, Ji-Chun; Newman, Andrew; Hernandez, Helena; Nagai, Kiyoshi; Neuhaus, David. "Solution structure of the U2 snRNP protein Rds3p reveals a knotted zinc-finger motif" Proc. Natl. Acad. Sci. U. S. A. 105, 9621-9626 (2008).
PubMed: 18621724
Assembly members:
Rds3p, polymer, 109 residues, 12353.605 Da.
ZN, non-polymer, 65.409 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: pRK172
Entity Sequences (FASTA):
Rds3p: GGSSRHQFDLIMCLKQPGVQ
TGLLCEKCDGKCPICDSYVR
PKRKVRVCENCSFGKQAKNC
IICNLNVGVNDAFYCWECCR
LGKDKDGCPRILNLGSNRLD
RHFEKKKKV
Data type | Count |
13C chemical shifts | 479 |
15N chemical shifts | 109 |
1H chemical shifts | 756 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | Rds3 | 1 |
2 | ZINC ION_1 | 2 |
3 | ZINC ION_2 | 2 |
4 | ZINC ION_3 | 2 |
Entity 1, Rds3 109 residues - 12353.605 Da.
residues -1 to 1 (GGS) result from cleavage of an N-terminal GST fusion protein
1 | GLY | GLY | SER | SER | ARG | HIS | GLN | PHE | ASP | LEU | ||||
2 | ILE | MET | CYS | LEU | LYS | GLN | PRO | GLY | VAL | GLN | ||||
3 | THR | GLY | LEU | LEU | CYS | GLU | LYS | CYS | ASP | GLY | ||||
4 | LYS | CYS | PRO | ILE | CYS | ASP | SER | TYR | VAL | ARG | ||||
5 | PRO | LYS | ARG | LYS | VAL | ARG | VAL | CYS | GLU | ASN | ||||
6 | CYS | SER | PHE | GLY | LYS | GLN | ALA | LYS | ASN | CYS | ||||
7 | ILE | ILE | CYS | ASN | LEU | ASN | VAL | GLY | VAL | ASN | ||||
8 | ASP | ALA | PHE | TYR | CYS | TRP | GLU | CYS | CYS | ARG | ||||
9 | LEU | GLY | LYS | ASP | LYS | ASP | GLY | CYS | PRO | ARG | ||||
10 | ILE | LEU | ASN | LEU | GLY | SER | ASN | ARG | LEU | ASP | ||||
11 | ARG | HIS | PHE | GLU | LYS | LYS | LYS | LYS | VAL |
Entity 2, ZINC ION_1 - Zn - 65.409 Da.
1 | ZN |
sample_1: Rds3p, [U-98% 15N], 350 uM; Tris buffer, [U-99% 2H], 20 mM; sodium chloride 200 mM; DTT, [U-99% 2H], 1 mM
sample_2: Rds3p, [U-98% 13C; U-98% 15N], 700 uM; Tris buffer, [U-99% 2H], 20 mM; sodium chloride 200 mM; DTT, [U-99% 2H], 1 mM
sample_conditions_1: ionic strength: 200 mM; pH: 7.0; pressure: 1 atm; temperature: 300 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
2D 1H-15N HSQC | sample_1 | isotropic | sample_conditions_1 |
2D 15N T1 | sample_1 | isotropic | sample_conditions_1 |
2D 15N T2 | sample_1 | isotropic | sample_conditions_1 |
2D 15N NOE | sample_1 | isotropic | sample_conditions_1 |
2D 1H-15N HSQC | sample_2 | isotropic | sample_conditions_1 |
2D 1H-13C HSQC full width | sample_2 | isotropic | sample_conditions_1 |
2D 1H-13C HSQC aromatic | sample_2 | isotropic | sample_conditions_1 |
2D 1H-13C HSQC aliphatic | sample_2 | isotropic | sample_conditions_1 |
2D 1H-1H NOESY | sample_2 | isotropic | sample_conditions_1 |
2D 1H-1H NOESY filtered (15N coupled 1H removed from F2) | sample_2 | isotropic | sample_conditions_1 |
3D HNCACB | sample_2 | isotropic | sample_conditions_1 |
3D CBCA(CO)NH | sample_2 | isotropic | sample_conditions_1 |
3D HNCO | sample_2 | isotropic | sample_conditions_1 |
3D HNHAHB | sample_2 | isotropic | sample_conditions_1 |
3D HBHA(CO)NH | sample_2 | isotropic | sample_conditions_1 |
3D H[C]CH-TOCSY | sample_2 | isotropic | sample_conditions_1 |
3D [H]CCH-TOCSY | sample_2 | isotropic | sample_conditions_1 |
3D HNHB | sample_1 | isotropic | sample_conditions_1 |
3D 1H-15N NOESY | sample_2 | isotropic | sample_conditions_1 |
3D 1H-13C NOESY | sample_2 | isotropic | sample_conditions_1 |
3D HACAHB-COSY | sample_2 | isotropic | sample_conditions_1 |
xwinnmr v3.5, Bruker Biospin - processing
CCPN_analysis v1.0.15, CCPN - data analysis
ARIA v1.1.2, Linge, O'Donoghue and Nilges - refinement
CNS v1.1, Brunger, Adams, Clore, Gros, Nilges and Read - structure solution
PDB | |
DBJ | GAA27055 |
EMBL | CAY87048 |
GB | AAB68140 AAT93199 AHY78252 AJP42220 AJV91308 |
REF | NP_015419 |
SP | Q06835 |
TPG | DAA11509 |
AlphaFold | Q06835 |
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