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PDB ID: 7zap
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR34715
MolProbity Validation Chart
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NMR-STAR v3 text file.
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Citation: Campagne, Sebastien; Jutzi, Daniel; Malard, Florian; Matoga, Maja; Romane, Ksenija; Feldmuller, Miki; Colombo, Martino; Ruepp, Marc-David; Allain, Frederic H-T. "Molecular basis of RNA-binding and autoregulation by the cancer-associated splicing factor RBM39" Nat. Commun. 14, 5366-5366 (2023).
PubMed: 37666821
Assembly members:
entity_1, polymer, 97 residues, 10820.457 Da.
entity_2, polymer, 28 residues, 8954.375 Da.
Natural source: Common Name: human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
entity_1: MIDNLTPEERDARTVFCMQL
AARIRPRDLEEFFSTVGKVR
DVRMISDRNSRRSKGIAYVE
FVDVSSVPLAIGLTGQRVLG
VPIIVQASQAEKNRAAA
entity_2: GGGAUUUCCCCAAAUGUGGG
AAACUCCC
Data type | Count |
13C chemical shifts | 539 |
15N chemical shifts | 1 |
1H chemical shifts | 708 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | unit_1 | 1 |
2 | unit_2 | 2 |
Entity 1, unit_1 97 residues - 10820.457 Da.
1 | MET | ILE | ASP | ASN | LEU | THR | PRO | GLU | GLU | ARG | ||||
2 | ASP | ALA | ARG | THR | VAL | PHE | CYS | MET | GLN | LEU | ||||
3 | ALA | ALA | ARG | ILE | ARG | PRO | ARG | ASP | LEU | GLU | ||||
4 | GLU | PHE | PHE | SER | THR | VAL | GLY | LYS | VAL | ARG | ||||
5 | ASP | VAL | ARG | MET | ILE | SER | ASP | ARG | ASN | SER | ||||
6 | ARG | ARG | SER | LYS | GLY | ILE | ALA | TYR | VAL | GLU | ||||
7 | PHE | VAL | ASP | VAL | SER | SER | VAL | PRO | LEU | ALA | ||||
8 | ILE | GLY | LEU | THR | GLY | GLN | ARG | VAL | LEU | GLY | ||||
9 | VAL | PRO | ILE | ILE | VAL | GLN | ALA | SER | GLN | ALA | ||||
10 | GLU | LYS | ASN | ARG | ALA | ALA | ALA |
Entity 2, unit_2 28 residues - 8954.375 Da.
1 | G | G | G | A | U | U | U | C | C | C | ||||
2 | C | A | A | A | U | G | U | G | G | G | ||||
3 | A | A | A | C | U | C | C | C |