BMRB Entry 25165
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PDB ID: 2mtl
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR25165
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Title: Solution NMR Structure of DE NOVO DESIGNED DE NOVO DESIGNED FR55, Northeast Structural Genomics Consortium (NESG) Target OR109
Deposition date: 2014-08-19 Original release date: 2014-10-27
Authors: Liu, Gaohua; Koga, Nobuyasu; Koga, Rie; Xiao, Rong; Hamilton, Keith; Ciccosanti, Colleen; Sahdev, Seema; Kohan, Eitan; Acton, Thomas; Kornhaber, Gregory; Everett, John; Baker, David; Montelione, Gaetano
Citation: Liu, Gaohua; Koga, Nobuyasu; Koga, Rie; Xiao, Rong; Hamilton, Keith; Ciccosanti, Colleen; Sahdev, Seema; Kohan, Eitan; Acton, Thomas; Kornhaber, Gregory; Everett, John; Baker, David; Montelione, Gaetano. "Solution NMR Structure of DE NOVO DESIGNED DE NOVO DESIGNED FR55, Northeast Structural Genomics Consortium (NESG) Target OR109" To be published ., .-..
Assembly members:
OR109, polymer, 88 residues, 10233.734 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):
OR109: MGEMDIRFRGDDLEALEKAL
KEMIRQARKFAGTVTYTLDG
NDLEIRITGVPEQVRKELAK
EAERLAKEFNITVTYTIRGS
LEHHHHHH
- assigned_chemical_shifts
- RDCs
- assigned_chemical_shifts
- spectral_peak_list
| Data type | Count |
| 13C chemical shifts | 377 |
| 15N chemical shifts | 92 |
| 1H chemical shifts | 615 |
Additional metadata:
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