BMRB Entry 18703
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PDB ID: 2lxy
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, SPARTA
BMRB Entry DOI: doi:10.13018/BMR18703
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Title: Backbone, sidechain and ligand chemical shift assignments for 2-mercaptophenol-alpha3C PubMed: 23373469
Deposition date: 2012-09-06 Original release date: 2013-02-12
Authors: Tommos, Cecilia; Valentine, Kathleen; Martinez-Rivera, Melissa; Liang, Li; Moorman, Veronica
Citation: Tommos, Cecilia; Valentine, Kathleen; Martinez-Rivera, Melissa; Liang, Li; Moorman, Veronica. "Reversible phenol oxidation-reduction in the structurally well-defined 2-mercaptophenol-3C protein." Biochemistry ., .-. (2013).
Assembly members:
2-mercaptophenol-alpha3C, polymer, 67 residues, 7479.909 Da.
2-MERCAPTOPHENOL, non-polymer, 126.176 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):
2-mercaptophenol-alpha3C: GSRVKALEEKVKALEEKVKA
LGGGGRIEELKKKCEELKKK
IEELGGGGEVKKVEEEVKKL
EEEIKKL
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 293 |
| 15N chemical shifts | 64 |
| 1H chemical shifts | 503 |
Additional metadata:
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