BMRB Entry 25062
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PDB ID: 2mr6
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR25062
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Title: Solution NMR Structure of De novo designed protein, Northeast Structural Genomics Consortium (NESG) Target OR462
Deposition date: 2014-07-01 Original release date: 2014-07-25
Authors: Xu, Xianzhong; Nivon, Lucas; Federizon, Jasmin; Maglaqui, Melissa; Janjua, Haleema; Mao, Lei; Xiao, Rong; Kornhaber, Gregory; Baker, David; Montelione, Gaetano; Szyperski, Thomas
Citation: Xu, Xianzhong; Nivon, Lucas; Federizon, Jasmin; Maglaqui, Melissa; Janjua, Haleema; Mao, Lei; Xiao, Rong; Kornhaber, Gregory; Baker, David; Montelione, Gaetano; Szyperski, Thomas. "Solution NMR Structure of De novo designed protein, Northeast Structural Genomics Consortium (NESG) Target OR462" To be published ., .-..
Assembly members:
OR462, polymer, 136 residues, 15713.062 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):
OR462: MGVVILVLTGDERIAEELRK
EVQKHDPNVKTVPTKDKEKV
KEEIEKARKQGRPIVVFVRG
GDDERAKDIAEYAQKEGLRV
IVIIVSQDEEALRKGYEDKK
KKGYDVYTSRNEDEAKKKLK
EALEKSGSLEHHHHHH
- assigned_chemical_shifts
- spectral_peak_list
| Data type | Count |
| 13C chemical shifts | 602 |
| 15N chemical shifts | 136 |
| 1H chemical shifts | 969 |
Additional metadata:
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