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PDB ID: 2kdm
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR16117
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: Shen, Yang; Bryan, Philip; He, Yanan; Orban, John; Baker, David; Bax, Ad. "De novo structure generation using chemical shifts for proteins with high-sequence identity but different folds." Protein Sci. 19, 349-356 (2009).
PubMed: 19998407
Assembly members:
entity, polymer, 56 residues, 6317.434 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: over expression in E. Coli
Entity Sequences (FASTA):
entity: TTYKLILNLKQAKEEAIKEA
VDAGTAEKYFKLIANAKTVE
GVWTYKDEIKTFTVTE
Data type | Count |
13C chemical shifts | 242 |
15N chemical shifts | 59 |
1H chemical shifts | 354 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | entity | 1 |
Entity 1, entity 56 residues - 6317.434 Da.
1 | THR | THR | TYR | LYS | LEU | ILE | LEU | ASN | LEU | LYS | ||||
2 | GLN | ALA | LYS | GLU | GLU | ALA | ILE | LYS | GLU | ALA | ||||
3 | VAL | ASP | ALA | GLY | THR | ALA | GLU | LYS | TYR | PHE | ||||
4 | LYS | LEU | ILE | ALA | ASN | ALA | LYS | THR | VAL | GLU | ||||
5 | GLY | VAL | TRP | THR | TYR | LYS | ASP | GLU | ILE | LYS | ||||
6 | THR | PHE | THR | VAL | THR | GLU |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks