BMRB Entry 18678
Click here to enlarge.
PDB ID: 2lxi
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR18678
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
All files associated with the entry
Citation: Serrano, Pedro; Wuthrich, Kurt. "NMR structure of the N-terminal RNA Binding domain 1 (RRM1) of the protein RBM10 from Homo sapiens" .
Assembly members:
entity, polymer, 91 residues, 10479.927 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 Vector: pSpeedET
Entity Sequences (FASTA):
entity: SNIVMLRMLPQAATEDDIRG
QLQSHGVQAREVRLMRNKSS
GQSRGFAFVEFSHLQDATRW
MEANQHSLNILGQKVSMHYS
DPKPKINEDWL
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 368 |
| 15N chemical shifts | 101 |
| 1H chemical shifts | 627 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | RRM1-RBM10 | 1 |
Entities:
Entity 1, RRM1-RBM10 91 residues - 10479.927 Da.
| 1 | SER | ASN | ILE | VAL | MET | LEU | ARG | MET | LEU | PRO | ||||
| 2 | GLN | ALA | ALA | THR | GLU | ASP | ASP | ILE | ARG | GLY | ||||
| 3 | GLN | LEU | GLN | SER | HIS | GLY | VAL | GLN | ALA | ARG | ||||
| 4 | GLU | VAL | ARG | LEU | MET | ARG | ASN | LYS | SER | SER | ||||
| 5 | GLY | GLN | SER | ARG | GLY | PHE | ALA | PHE | VAL | GLU | ||||
| 6 | PHE | SER | HIS | LEU | GLN | ASP | ALA | THR | ARG | TRP | ||||
| 7 | MET | GLU | ALA | ASN | GLN | HIS | SER | LEU | ASN | ILE | ||||
| 8 | LEU | GLY | GLN | LYS | VAL | SER | MET | HIS | TYR | SER | ||||
| 9 | ASP | PRO | LYS | PRO | LYS | ILE | ASN | GLU | ASP | TRP | ||||
| 10 | LEU |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks