BMRB Entry 30221
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PDB ID: 5ubs
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR30221
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Title: Solution NMR Structure of NERD-S, a natively folded pentamutant of the B1 domain of streptococcal protein G (GB1) with a solvent-exposed Trp43 PubMed: 29058725
Deposition date: 2016-12-21 Original release date: 2017-08-16
Authors: Damry, A.; Davey, J.; Goto, N.; Chica, R.
Citation: Davey, J.; Damry, A.; Goto, N.; Chica, R.. "Rational design of proteins that exchange on functional timescales." Nat. Chem. Biol. 13, 1280-1285 (2017).
Assembly members:
entity_1, polymer, 56 residues, 6289.934 Da.
Natural source: Common Name: Streptococcus sp. GX7805 Taxonomy ID: 1325 Superkingdom: Bacteria Kingdom: not available Genus/species: Streptococcus Streptococcus sp. GX7805
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
entity_1: MTFKLIINGKTLKGETTTEA
VDAATAEKVFKQYFNDNGID
GEWTYDDATKTFTITE
- assigned_chemical_shifts
- spectral_peak_list
| Data type | Count |
| 13C chemical shifts | 240 |
| 15N chemical shifts | 61 |
| 1H chemical shifts | 342 |
Additional metadata:
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