BMRB Entry 18145
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PDB ID: 2ln3
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR18145
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Title: Solution NMR Structure of DE NOVO DESIGNED PROTEIN, IF3-like fold, Northeast Structural Genomics Consortium Target OR135 (CASD target) PubMed: 23135467
Deposition date: 2011-12-15 Original release date: 2012-01-31
Authors: Liu, Gaohua; Koga, Nobuyasu; Koga, Rie; Xiao, Rong; Lee, Hsiau-Wei; Janjua, Haleema; Kohan, Eitan; 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:
OR135, polymer, 83 residues, 9797.112 Da.
Natural source: Common Name: not available Taxonomy ID: 32644 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):
OR135: MGLTRTITSQNKEELLEIAL
KFISQGLDLEVEFDSTDDKE
IEEFERDMEDLAKKTGVQIQ
KQWQGNKLRIRLKGSLEHHH
HHH
- assigned_chemical_shifts
- RDCs
| Data type | Count |
| 13C chemical shifts | 351 |
| 15N chemical shifts | 85 |
| 1H chemical shifts | 580 |
| residual dipolar couplings | 116 |
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