BMRB Entry 18372
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PDB ID: 2lrh
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR18372
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Title: SOLUTION NMR STRUCTURE OF DE NOVO DESIGNED PROTEIN, P-LOOP NTPASE FOLD, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET OR137
Deposition date: 2012-03-30 Original release date: 2012-05-01
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: Liu, Gaohua; Koga, Nobuyasu; Koga, Rie; Xiao, Rong; Lee, Hsiau-Wei; Janjua, Haleema; Kohan, Eitan; Acton, Thomas; Everett, John; Baker, David; Montelione, Gaetano. "SOLUTION NMR STRUCTURE OF DE NOVO DESIGNED PROTEIN, P-LOOP NTPASE FOLD, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET OR137" To be published ., .-..
Assembly members:
OR137, polymer, 134 residues, 16047.533 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):
OR137: MKELILINTNNDELIKKIKK
EVENQGYQVRDVNDSDELKK
EMKKLAEEKNFEKILIISND
KQLLKEMLELISKLGYKVFL
LLQDQDENELEEFKRKIESQ
GYEVRKVTDDEEALKIVREF
MQKAGSLEHHHHHH
- assigned_chemical_shifts
- RDCs
| Data type | Count |
| 13C chemical shifts | 612 |
| 15N chemical shifts | 141 |
| 1H chemical shifts | 1021 |
| residual dipolar couplings | 100 |
Additional metadata:
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