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PDB ID: 6b1g
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR30345
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: Wang, Ailin; Conicella, Alexander; Schmidt, Hermann Broder; Martin, Erik; Rhoads, Shannon; Reeb, Ashley; Nourse, Amanda; Ramirez Montero, Daniel; Ryan, Veronica; Rohatgi, Rajat; Shewmaker, Frank; Naik, Mandar; Mittag, Tanja; Ayala, Yuna; Fawzi, Nicolas. "A single N-terminal phosphomimic disrupts TDP-43 polymerization, phase separation and RNA splicing" EMBO J. 37, e97452-e97452 (2018).
PubMed: 29438978
Assembly members:
entity_1, polymer, 83 residues, 9244.335 Da.
entity_2, polymer, 83 residues, 9196.318 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: pJ411/TDP-43 S48E
Entity Sequences (FASTA):
entity_1: GHMMSEYIRVTEDENDEPIE
IPSEDDGTVLLSTVTAQFPG
ACGLRYRNPVEQCMRGVRLV
EGILHAPDAGWGNLVYVVNY
PKD
entity_2: GHMMSERIRVTEDENDEPIE
IPSEDDGTVLLSTVTAQFPG
ACGLRYRNPVSQCMRGVRLV
EGILHAPDAGWGNLVYVVNY
PKD
Data type | Count |
13C chemical shifts | 654 |
15N chemical shifts | 161 |
1H chemical shifts | 1080 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | entity_1 | 1 |
2 | entity_2 | 2 |
Entity 1, entity_1 83 residues - 9244.335 Da.
1 | GLY | HIS | MET | MET | SER | GLU | TYR | ILE | ARG | VAL | ||||
2 | THR | GLU | ASP | GLU | ASN | ASP | GLU | PRO | ILE | GLU | ||||
3 | ILE | PRO | SER | GLU | ASP | ASP | GLY | THR | VAL | LEU | ||||
4 | LEU | SER | THR | VAL | THR | ALA | GLN | PHE | PRO | GLY | ||||
5 | ALA | CYS | GLY | LEU | ARG | TYR | ARG | ASN | PRO | VAL | ||||
6 | GLU | GLN | CYS | MET | ARG | GLY | VAL | ARG | LEU | VAL | ||||
7 | GLU | GLY | ILE | LEU | HIS | ALA | PRO | ASP | ALA | GLY | ||||
8 | TRP | GLY | ASN | LEU | VAL | TYR | VAL | VAL | ASN | TYR | ||||
9 | PRO | LYS | ASP |
Entity 2, entity_2 83 residues - 9196.318 Da.
1 | GLY | HIS | MET | MET | SER | GLU | ARG | ILE | ARG | VAL | ||||
2 | THR | GLU | ASP | GLU | ASN | ASP | GLU | PRO | ILE | GLU | ||||
3 | ILE | PRO | SER | GLU | ASP | ASP | GLY | THR | VAL | LEU | ||||
4 | LEU | SER | THR | VAL | THR | ALA | GLN | PHE | PRO | GLY | ||||
5 | ALA | CYS | GLY | LEU | ARG | TYR | ARG | ASN | PRO | VAL | ||||
6 | SER | GLN | CYS | MET | ARG | GLY | VAL | ARG | LEU | VAL | ||||
7 | GLU | GLY | ILE | LEU | HIS | ALA | PRO | ASP | ALA | GLY | ||||
8 | TRP | GLY | ASN | LEU | VAL | TYR | VAL | VAL | ASN | TYR | ||||
9 | PRO | LYS | ASP |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
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SPARKY: Backbone
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