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PDB ID: 2n0u
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, SPARTA
BMRB Entry DOI: doi:10.13018/BMR25536
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: Grace, Christy; Kriwacki, Richard. "Monitoring ligand induced protein ordering in drug discovery" J. Mol. Biol. ., .-..
Assembly members:
entity_1, polymer, 89 residues, 10160.976 Da.
entity_CM7, non-polymer, 628.705 Da.
Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: BL21(DE3)
Entity Sequences (FASTA):
entity_1: QINQVRPKLPLLKILHAAGA
QGEMFTVKEVMHYLGQYIMV
KQLYDQQEQHMVYCGGDLLG
ELLGRQSFSVKDPSPLYDML
RKNLVTLAT
Data type | Count |
13C chemical shifts | 413 |
15N chemical shifts | 95 |
1H chemical shifts | 704 |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks