BMRB Entry 15478
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PDB ID: 2jvf
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR15478
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Title: 1H and 15N resonance assignment of M7, a computationally-designed artificial protein PubMed: 18498106
Deposition date: 2007-09-19 Original release date: 2008-06-25
Authors: Stordeur, Claudius; Dalluege, Roman; Birkenmeier, Olaf; Wienk, Hans; Rudolph, Rainer; Lange, Christian; Luecke, Christian
Citation: Stordeur, Claudius; Dalluege, Roman; Birkenmeier, Olaf; Wienk, Hans; Rudolph, Rainer; Lange, Christian; Luecke, Christian. "The NMR solution structure of the artificial protein M7 matches the computationally designed model" Proteins 72, 1104-1107 (2008).
Assembly members:
M7, polymer, 96 residues, 10820.4 Da.
Natural source: Common Name: not available Taxonomy ID: not available Superkingdom: not available Kingdom: not available Genus/species: not applicable
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
M7: GSHMKVDITIKIQRDGQEIE
IDIRVSTGKELERALQELEK
ALARAGARNVQITISAENDE
QAKELLELIARLLQKLGYKD
INVRVNGTEVKIEVRV
- assigned_chemical_shifts
| Data type | Count |
| 15N chemical shifts | 111 |
| 1H chemical shifts | 728 |
Additional metadata:
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