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PDB ID: 2mqo
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR25041
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
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Citation: Blatter, Markus; Allain, Frederic. "First RNA Recognition Motif Domain of hnRNP L bound to CACACA RNA" To be Published ., .-..
Assembly members:
entity_1, polymer, 105 residues, 11386.674 Da.
RNA_(5'-R(*CP*AP*CP*AP*CP*A)-3'), polymer, 6 residues, 1858.218 Da.
Natural source: Common Name: Norway rat Taxonomy ID: 10116 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Rattus norvegicus
Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: pTYB11
Entity Sequences (FASTA):
entity_1: GENYDDPHKTPASPVVHIRG
LIDGVVEADLVEALQEFGPI
SYVVVMPKKRQALVEFEDVL
GACNAVNYAADNQIYIAGHP
AFVNYSTSQKISRPGDSDDS
RSVNS
RNA_(5'-R(*CP*AP*CP*AP*CP*A)-3'): CACACA
Data type | Count |
13C chemical shifts | 363 |
15N chemical shifts | 102 |
1H chemical shifts | 735 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | entity_1 | 1 |
2 | RNA (5'-R(*CP*AP*CP*AP*CP*A)-3') | 2 |
Entity 1, entity_1 105 residues - 11386.674 Da.
1 | GLY | GLU | ASN | TYR | ASP | ASP | PRO | HIS | LYS | THR | ||||
2 | PRO | ALA | SER | PRO | VAL | VAL | HIS | ILE | ARG | GLY | ||||
3 | LEU | ILE | ASP | GLY | VAL | VAL | GLU | ALA | ASP | LEU | ||||
4 | VAL | GLU | ALA | LEU | GLN | GLU | PHE | GLY | PRO | ILE | ||||
5 | SER | TYR | VAL | VAL | VAL | MET | PRO | LYS | LYS | ARG | ||||
6 | GLN | ALA | LEU | VAL | GLU | PHE | GLU | ASP | VAL | LEU | ||||
7 | GLY | ALA | CYS | ASN | ALA | VAL | ASN | TYR | ALA | ALA | ||||
8 | ASP | ASN | GLN | ILE | TYR | ILE | ALA | GLY | HIS | PRO | ||||
9 | ALA | PHE | VAL | ASN | TYR | SER | THR | SER | GLN | LYS | ||||
10 | ILE | SER | ARG | PRO | GLY | ASP | SER | ASP | ASP | SER | ||||
11 | ARG | SER | VAL | ASN | SER |
Entity 2, RNA (5'-R(*CP*AP*CP*AP*CP*A)-3') 6 residues - 1858.218 Da.
1 | C | A | C | A | C | A |
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