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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR11246
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: Hayashi, F.; Hirata, Y.; Guntert, P.; Yokoyama, S.. "Solution structure of the FHA domain of mouse Afadin 6" .
Assembly members:
FHA domain, polymer, 120 residues, Formula weight is not available
Natural source: Common Name: house mouse Taxonomy ID: 10090 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Mus musculus
Experimental source: Production method: cell free synthesis Host organism: E. coli - cell free Vector: P020805-25
Entity Sequences (FASTA):
FHA domain: GSSGSSGPEKLPYLVELSPD
GSDSRDKPKLYRLQLSVTEV
GTEKFDDNSIQLFGPGIQPH
HCDLTNMDGVVTVTPRSMDA
ETYVDGQRISETTMLQSGMR
LQFGTSHVFKFVDPSGPSSG
| Data type | Count |
| 13C chemical shifts | 518 |
| 15N chemical shifts | 122 |
| 1H chemical shifts | 805 |
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | FHA domain | 1 |
Entity 1, FHA domain 120 residues - Formula weight is not available
| 1 | GLY | SER | SER | GLY | SER | SER | GLY | PRO | GLU | LYS | |
| 2 | LEU | PRO | TYR | LEU | VAL | GLU | LEU | SER | PRO | ASP | |
| 3 | GLY | SER | ASP | SER | ARG | ASP | LYS | PRO | LYS | LEU | |
| 4 | TYR | ARG | LEU | GLN | LEU | SER | VAL | THR | GLU | VAL | |
| 5 | GLY | THR | GLU | LYS | PHE | ASP | ASP | ASN | SER | ILE | |
| 6 | GLN | LEU | PHE | GLY | PRO | GLY | ILE | GLN | PRO | HIS | |
| 7 | HIS | CYS | ASP | LEU | THR | ASN | MET | ASP | GLY | VAL | |
| 8 | VAL | THR | VAL | THR | PRO | ARG | SER | MET | ASP | ALA | |
| 9 | GLU | THR | TYR | VAL | ASP | GLY | GLN | ARG | ILE | SER | |
| 10 | GLU | THR | THR | MET | LEU | GLN | SER | GLY | MET | ARG | |
| 11 | LEU | GLN | PHE | GLY | THR | SER | HIS | VAL | PHE | LYS | |
| 12 | PHE | VAL | ASP | PRO | SER | GLY | PRO | SER | SER | GLY |
sample_1: FHA domain, [U-13C; U-15N], 0.7 mM; phosphate 20 mM; NaCl 100 mM; DTT 1 mM; NaN3 0.02%; H2O 90%; D2O 10%
condition_1: ionic strength: 120 mM; pH: 6.0; pressure: 1 atm; temperature: 298 K
| Name | Sample | Sample state | Sample conditions |
|---|---|---|---|
| 3D 13C-separated NOESY | sample_1 | isotropic | condition_1 |
| 3D 15N-separated NOESY | sample_1 | isotropic | condition_1 |
VNMR v6.1C, Varian - collection
NMRPipe v20020425, Delaglio, F. - processing
NMRView v5.0.4, Johnson, B.A. - data analysis
Kujira v0.902, Kobayashi, N. - data analysis
CYANA v1.0.7, Guntert, P. - refinement, structure solution
| PDB | |
| GB | EGW13515 EHA98723 ERE82130 |
| REF | XP_006523823 XP_006523825 XP_006523830 XP_006975980 XP_007607738 |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks