BMRB Entry 18558
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PDB ID: 2lv8
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR18558
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Title: Solution NMR Structure de novo designed rossmann 2x2 fold protein, Northeast Structural Genomics Consortium (NESG) Target OR16 PubMed: 23135467
Deposition date: 2012-06-29 Original release date: 2012-07-31
Authors: Liu, Gaohua; Koga, Rie; Koga, Nobuyasu; Xiao, Rong; Pederson, Kari; Hamilton, Keith; Ciccosanti, Colleen; Acton, Thomas; Everett, John; Baker, David; Montelione, Gaetano
Citation: Koga, Nobuyasu; Tatsumi-Koga, Rie; Liu, Gaohua; Xiao, Rong; Acton, Thomas; Montelione, Gaetano; Baker, David. "Principles for designing ideal protein structures" Nature 491, 222-227 (2012).
Assembly members:
OR16, polymer, 110 residues, 13078.123 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
Entity Sequences (FASTA):
OR16: MLLYVLIISNDKKLIEEARK
MAEKANLELRTVKTEDELKK
YLEEFRKESQNIKVLILVSN
DEELDKAKELAQKMEIDVRT
RKVTSPDEAKRWIKEFSEEG
GSLEHHHHHH
- assigned_chemical_shifts
- RDCs
- spectral_peak_list
Data type | Count |
residual dipolar couplings | 170 |