BMRB Entry 18535
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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR18535
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Title: SOLUTION STRUCTURE OF DOUBLE-STRANDED RNA BINDING DOMAIN OF S.CEREVISIAE RNASE III (RNT1P) PubMed: 21742266
Deposition date: 2012-06-19 Original release date: 2012-08-29
Authors: Wang, Zhonghua; Feigon, Juli
Citation: Wang, Zhonghua; Hartman, Elon; Roy, Kevin; Chanfreau, Guillaume; Feigon, Juli. "Structure of a yeast RNase III dsRBD complex with a noncanonical RNA substrate provides new insights into binding specificity of dsRBDs." Structure 19, 999-1010 (2011).
Assembly members:
Ribonuclease III, polymer, 90 residues, 9822.442 Da.
Natural source: Common Name: baker Taxonomy ID: 4932 Superkingdom: not available Kingdom: not available Genus/species: Eukaryota Fungi
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
Ribonuclease III: GSLDMNAKRQLYSLIGYASL
RLHYVTVKKPTAVDPNSIVE
CRVGDGTVLGTGVGRNIKIA
GIRAAENALRDKKMLDFYAK
QRAAIPRSES
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 355 |
15N chemical shifts | 84 |
1H chemical shifts | 539 |
Additional metadata:
Assembly:
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | Ribonuclease III | 1 |
Entities:
Entity 1, Ribonuclease III 90 residues - 9822.442 Da.
1 | GLY | SER | LEU | ASP | MET | ASN | ALA | LYS | ARG | GLN | |
2 | LEU | TYR | SER | LEU | ILE | GLY | TYR | ALA | SER | LEU | |
3 | ARG | LEU | HIS | TYR | VAL | THR | VAL | LYS | LYS | PRO | |
4 | THR | ALA | VAL | ASP | PRO | ASN | SER | ILE | VAL | GLU | |
5 | CYS | ARG | VAL | GLY | ASP | GLY | THR | VAL | LEU | GLY | |
6 | THR | GLY | VAL | GLY | ARG | ASN | ILE | LYS | ILE | ALA | |
7 | GLY | ILE | ARG | ALA | ALA | GLU | ASN | ALA | LEU | ARG | |
8 | ASP | LYS | LYS | MET | LEU | ASP | PHE | TYR | ALA | LYS | |
9 | GLN | ARG | ALA | ALA | ILE | PRO | ARG | SER | GLU | SER |
Samples:
sample_1: Ribonuclease III, [U-100% 13C; U-100% 15N], 1 mM; H2O 90%; D2O, [U-100% 2H], 10%; sodium chloride 150 mM; sodium phosphate 20 mM
sample_2: Ribonuclease III, [U-100% 13C; U-100% 15N], 1 mM; D2O, [U-100% 2H], 100%; sodium chloride 150 mM; sodium phosphate 20 mM
sample_conditions_1: ionic strength: 150 mM; pH: 6.5; pressure: 1 atm; temperature: 298 K
Experiments:
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
2D 1H-15N HSQC | sample_1 | isotropic | sample_conditions_1 |
3D HNCACB | 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 HCCH-TOCSY | sample_2 | isotropic | sample_conditions_1 |
3D HCCH-COSY | sample_2 | isotropic | sample_conditions_1 |
3D 1H-15N NOESY | sample_1 | isotropic | sample_conditions_1 |
3D 1H-13C NOESY aliphatic | sample_2 | isotropic | sample_conditions_1 |
Software:
TOPSPIN v2.0, Bruker Biospin - collection
NMRPipe, Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax - processing
NMRView, Johnson, One Moon Scientific - chemical shift assignment
TALOS, Cornilescu, Delaglio and Bax - data analysis
X-PLOR NIH, Schwieters, Kuszewski, Tjandra and Clore - structure solution
NMR spectrometers:
- Bruker DRX 500 MHz
- Bruker DRX 600 MHz
Related Database Links:
BMRB | 17574 18534 |
PDB | |
DBJ | GAA25690 |
EMBL | CAA90210 CAY82070 |
GB | AAB04172 AHY76694 AJP40933 AJS62105 AJS62540 |
REF | NP_013966 |
SP | Q02555 |
TPG | DAA10139 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts