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PDB ID: 2e9i
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR10142
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: Tomizawa, T.; Koshiba, S.; Watanabe, S.; Harada, T.; Kigawa, T.; Yokoyama, S.. "Solution structure of the N-terminal extended 20th Filamin domain from human
Filamin-B" .
Assembly members:
filamin domain, polymer, 106 residues, Formula weight is not available
Natural source: Common Name: human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: cell free synthesis Vector: P060515-02
Entity Sequences (FASTA):
filamin domain: GSSGSSGRVKESITRTSRAP
SVATVGSICDLNLKIPEINS
SDMSAHVTSPSGRVTEAEIV
PMGKNSHCVRFVPQEMGVHT
VSVKYRGQHVTGSPFQFTVG
PLGEGG
Data type | Count |
13C chemical shifts | 427 |
15N chemical shifts | 96 |
1H chemical shifts | 670 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | Filamin-B | 1 |
Entity 1, Filamin-B 106 residues - Formula weight is not available
1 | GLY | SER | SER | GLY | SER | SER | GLY | ARG | VAL | LYS | ||||
2 | GLU | SER | ILE | THR | ARG | THR | SER | ARG | ALA | PRO | ||||
3 | SER | VAL | ALA | THR | VAL | GLY | SER | ILE | CYS | ASP | ||||
4 | LEU | ASN | LEU | LYS | ILE | PRO | GLU | ILE | ASN | SER | ||||
5 | SER | ASP | MET | SER | ALA | HIS | VAL | THR | SER | PRO | ||||
6 | SER | GLY | ARG | VAL | THR | GLU | ALA | GLU | ILE | VAL | ||||
7 | PRO | MET | GLY | LYS | ASN | SER | HIS | CYS | VAL | ARG | ||||
8 | PHE | VAL | PRO | GLN | GLU | MET | GLY | VAL | HIS | THR | ||||
9 | VAL | SER | VAL | LYS | TYR | ARG | GLY | GLN | HIS | VAL | ||||
10 | THR | GLY | SER | PRO | PHE | GLN | PHE | THR | VAL | GLY | ||||
11 | PRO | LEU | GLY | GLU | GLY | GLY |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
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SPARKY: Backbone
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