BMRB Entry 18728
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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR18728
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Title: SOLUTION STRUCTURE PubMed: 23247503
Deposition date: 2012-09-19 Original release date: 2013-01-03
Authors: Barraud, Pierre; Allain, Frederic
Citation: Barraud, Pierre; Allain, Frederic H-T. "Solution structure of the two RNA recognition motifs of hnRNP A1 using segmental isotope labeling: how the relative orientation between RRMs influences the nucleic acid binding topology." J. Biomol. NMR 55, 119-138 (2013).
Assembly members:
UP1, polymer, 197 residues, 22229.115 Da.
Natural source: Common Name: Humans Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
UP1: GGSKSESPKEPEQLRKLFIG
GLSFETTDESLRSHFEQWGT
LTDCVVMRDPNTKRSRGFGF
VTYATVEEVDAAMNARPHKV
DGRVVEPKRAVSREDSQRPG
AHLTVKKIFVGGIKEDTEEH
HLRDYFEQYGKIEVIEIMTD
RGSGKKRGFAFVTFDDHDSV
DKIVIQKYHTVNGHNCEVRK
ALSKQEMASASSSQRGR
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 801 |
15N chemical shifts | 198 |
1H chemical shifts | 1267 |
Additional metadata:
Assembly:
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | UP1 | 1 |
Entities:
Entity 1, UP1 197 residues - 22229.115 Da.
1 | GLY | GLY | SER | LYS | SER | GLU | SER | PRO | LYS | GLU | ||||
2 | PRO | GLU | GLN | LEU | ARG | LYS | LEU | PHE | ILE | GLY | ||||
3 | GLY | LEU | SER | PHE | GLU | THR | THR | ASP | GLU | SER | ||||
4 | LEU | ARG | SER | HIS | PHE | GLU | GLN | TRP | GLY | THR | ||||
5 | LEU | THR | ASP | CYS | VAL | VAL | MET | ARG | ASP | PRO | ||||
6 | ASN | THR | LYS | ARG | SER | ARG | GLY | PHE | GLY | PHE | ||||
7 | VAL | THR | TYR | ALA | THR | VAL | GLU | GLU | VAL | ASP | ||||
8 | ALA | ALA | MET | ASN | ALA | ARG | PRO | HIS | LYS | VAL | ||||
9 | ASP | GLY | ARG | VAL | VAL | GLU | PRO | LYS | ARG | ALA | ||||
10 | VAL | SER | ARG | GLU | ASP | SER | GLN | ARG | PRO | GLY | ||||
11 | ALA | HIS | LEU | THR | VAL | LYS | LYS | ILE | PHE | VAL | ||||
12 | GLY | GLY | ILE | LYS | GLU | ASP | THR | GLU | GLU | HIS | ||||
13 | HIS | LEU | ARG | ASP | TYR | PHE | GLU | GLN | TYR | GLY | ||||
14 | LYS | ILE | GLU | VAL | ILE | GLU | ILE | MET | THR | ASP | ||||
15 | ARG | GLY | SER | GLY | LYS | LYS | ARG | GLY | PHE | ALA | ||||
16 | PHE | VAL | THR | PHE | ASP | ASP | HIS | ASP | SER | VAL | ||||
17 | ASP | LYS | ILE | VAL | ILE | GLN | LYS | TYR | HIS | THR | ||||
18 | VAL | ASN | GLY | HIS | ASN | CYS | GLU | VAL | ARG | LYS | ||||
19 | ALA | LEU | SER | LYS | GLN | GLU | MET | ALA | SER | ALA | ||||
20 | SER | SER | SER | GLN | ARG | GLY | ARG |
Samples:
segmental-labelled: UP1, RRM1[U-13C, U-15N]-RRM2[natural abundance], 1.0 mM; sodium phosphate 10 mM; DTT 1 mM; D2O 100%
15n_h2o: UP1, [U-15N], 0.8 1.2 mM; sodium phosphate 10 mM; DTT 1 mM; D2O 10%; H2O 90%
15n_d2o: UP1, [U-15N], 0.8 1.2 mM; sodium phosphate 10 mM; DTT 1 mM; D2O 100%
13c15n_h2o: UP1, [U-13C; U-15N], 0.8 1.2 mM; sodium phosphate 10 mM; DTT 1 mM; D2O 10%; H2O 90%
sample_conditions_1: ionic strength: 10 mM; pH: 6.5; pressure: 1 atm; temperature: 303 K
sample_conditions_2: ionic strength: 10 mM; pH: 6.5; pressure: 1 atm; temperature: 303 K
Experiments:
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
2D 1H-15N HSQC | 15n_h2o | isotropic | sample_conditions_1 |
2D 1H-13C HSQC aliphatic | 13c15n_h2o | isotropic | sample_conditions_1 |
2D 1H-13C HSQC aromatic | 13c15n_h2o | isotropic | sample_conditions_1 |
3D HNCA | 13c15n_h2o | isotropic | sample_conditions_1 |
3D HNCACB | 13c15n_h2o | isotropic | sample_conditions_1 |
3D CBCA(CO)NH | 13c15n_h2o | isotropic | sample_conditions_1 |
3D HNCO | 13c15n_h2o | isotropic | sample_conditions_1 |
3D HN(CA)CO | 13c15n_h2o | isotropic | sample_conditions_1 |
3D H(CCO)NH | 13c15n_h2o | isotropic | sample_conditions_1 |
3D C(CO)NH | 13c15n_h2o | isotropic | sample_conditions_1 |
3D 1H-15N NOESY | 15n_h2o | isotropic | sample_conditions_1 |
3D 1H-13C NOESY aromatic | 13c15n_h2o | isotropic | sample_conditions_1 |
3D 1H-13C NOESY aliphatic | 13c15n_h2o | isotropic | sample_conditions_1 |
2D 1H-1H NOESY | 15n_d2o | isotropic | sample_conditions_1 |
2D 1H-1H TOCSY | 15n_d2o | isotropic | sample_conditions_1 |
2D 1H-15N IPAP HSQC | 15n_h2o | anisotropic | sample_conditions_2 |
2D long-range 1H-15N HSQC | 15n_h2o | isotropic | sample_conditions_1 |
3D 13C F1-edited F3-filtered NOESY-HSQC | segmental-labelled | isotropic | sample_conditions_1 |
2D 1H-15N IPAP HSQC | 15n_h2o | isotropic | sample_conditions_1 |
Software:
TOPSPIN v2.1, Bruker Biospin - collection, processing
SPARKY, Goddard - chemical shift assignment, data analysis
CYANA v3.0, Guntert - structure solution
CNS v1.3, Brunger, Adams, Clore, Gros, Nilges and Read - refinement
TALOS vtalos+, Cornilescu, Delaglio and Bax - data analysis
ProcheckNMR, Laskowski and MacArthur - data analysis
NMR spectrometers:
- Bruker Avance 500 MHz
- Bruker Avance 600 MHz
- Bruker Avance 700 MHz
- Bruker Avance 750 MHz
- Bruker Avance 900 MHz
Related Database Links:
UNP | P09651 |
PDB | |
DBJ | BAA13161 BAA13162 BAB25267 BAC40273 BAE00617 |
EMBL | CAA29922 CAA31191 CAA56072 CAG31480 CAH18571 |
GB | AAA37633 AAA41314 AAB01436 AAH02355 AAH09600 |
PIR | DDRT S04617 |
REF | NP_001011724 NP_001011725 NP_001034218 NP_001036248 NP_001039376 |
SP | A5A6H4 P04256 P09651 P09867 P49312 |
TPG | DAA30020 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts