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PDB ID: 8vl3
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR31136
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: McShan, A.; Simma, M.. "Solution NMR structure of de novo designed protein F3 parent" .
Assembly members:
entity_1, polymer, 114 residues, 13330.564 Da.
Natural source: Common Name: not available Taxonomy ID: 32630 Superkingdom: not available Kingdom: not available Genus/species: synthetic construct
Experimental source: Production method: recombinant technology Host organism: Escherichia coli BL21(DE3)
Entity Sequences (FASTA):
entity_1: DERKKELVAQLKEEGFSERD
IAEILGKISQGYSLIELERL
NNAIIIILRKETEIIILVAK
GEKKRILSLRGMSKKEIKKK
LREAGLDEKEIEKVLRLLEK
EGSHHWGSHHHHHH
Data type | Count |
13C chemical shifts | 278 |
15N chemical shifts | 95 |
1H chemical shifts | 95 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | unit_1 | 1 |
Entity 1, unit_1 114 residues - 13330.564 Da.
1 | ASP | GLU | ARG | LYS | LYS | GLU | LEU | VAL | ALA | GLN | ||||
2 | LEU | LYS | GLU | GLU | GLY | PHE | SER | GLU | ARG | ASP | ||||
3 | ILE | ALA | GLU | ILE | LEU | GLY | LYS | ILE | SER | GLN | ||||
4 | GLY | TYR | SER | LEU | ILE | GLU | LEU | GLU | ARG | LEU | ||||
5 | ASN | ASN | ALA | ILE | ILE | ILE | ILE | LEU | ARG | LYS | ||||
6 | GLU | THR | GLU | ILE | ILE | ILE | LEU | VAL | ALA | LYS | ||||
7 | GLY | GLU | LYS | LYS | ARG | ILE | LEU | SER | LEU | ARG | ||||
8 | GLY | MET | SER | LYS | LYS | GLU | ILE | LYS | LYS | LYS | ||||
9 | LEU | ARG | GLU | ALA | GLY | LEU | ASP | GLU | LYS | GLU | ||||
10 | ILE | GLU | LYS | VAL | LEU | ARG | LEU | LEU | GLU | LYS | ||||
11 | GLU | GLY | SER | HIS | HIS | TRP | GLY | SER | HIS | HIS | ||||
12 | HIS | HIS | HIS | HIS |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks