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PDB ID: 2mi7
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, SPARTA
BMRB Entry DOI: doi:10.13018/BMR19668
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: Glover, Starla; Jorge, Christine; Liang, Li; Valentine, Kathleen; Hammarstrom, Leif; Tommos, Cecilia. "Backbone and sidechain chemical shift assignments for alpha3Y" J. Am. Chem. Soc. ., .-..
Assembly members:
a3Y, polymer, 67 residues, 7539.946 Da.
Natural source: Common Name: not available Taxonomy ID: not available Superkingdom: not available Kingdom: not available Genus/species: not available not available
Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: pET32b
Entity Sequences (FASTA):
a3Y: GSRVKALEEKVKALEEKVKA
LGGGGRIEELKKKYEELKKK
IEELGGGGEVKKVEEEVKKL
EEEIKKL
Data type | Count |
13C chemical shifts | 309 |
15N chemical shifts | 65 |
1H chemical shifts | 509 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | a3Y | 1 |
Entity 1, a3Y 67 residues - 7539.946 Da.
1 | GLY | SER | ARG | VAL | LYS | ALA | LEU | GLU | GLU | LYS | ||||
2 | VAL | LYS | ALA | LEU | GLU | GLU | LYS | VAL | LYS | ALA | ||||
3 | LEU | GLY | GLY | GLY | GLY | ARG | ILE | GLU | GLU | LEU | ||||
4 | LYS | LYS | LYS | TYR | GLU | GLU | LEU | LYS | LYS | LYS | ||||
5 | ILE | GLU | GLU | LEU | GLY | GLY | GLY | GLY | GLU | VAL | ||||
6 | LYS | LYS | VAL | GLU | GLU | GLU | VAL | LYS | LYS | LEU | ||||
7 | GLU | GLU | GLU | ILE | LYS | LYS | LEU |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks