BMRB Entry 16388
Click here to enlarge.
PDB ID: 2klb
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/BMR16388
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
NMR-STAR v2.1 text file (deprecated)
XML gzip file.
RDF gzip file.
All files associated with the entry
Title: NMR Solution structure of a diflavin flavoprotein A3 from Nostoc sp. PCC 7120, Northeast Structural Genomics Consortium Target NsR431C
Deposition date: 2009-06-30 Original release date: 2009-08-06
Authors: Swapna, G.V.T.; Ciccosanti, Colleen; Wang, Dongyan; Jiang, Mei; Xiao, Rong; Acton, Thomas; Everett, John; Nair, R.; Montelione, Gaetano
Citation: Swapna, G.V.T.; Ciccosanti, Colleen; Wang, Dongyan; Jiang, Mei; Xiao, Rong; Acton, Thomas; Everett, John; Nair, R.; Montelione, Gaetano. "NMR Solution structure of a diflavin flavoprotein A3 from Nostoc sp. PCC 7120, Northeast Structural Genomics Consortium Target NsR431C" To be Published ., .-..
Assembly members:
NsR431C, polymer, 154 residues, 16475.629 Da.
Natural source: Common Name: Nostoc sp. PCC 7120 Taxonomy ID: 103690 Superkingdom: Bacteria Kingdom: not available Genus/species: Nostoc sp. PCC 7120
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
NsR431C: SIGVFYVSEYGYSDRLAQAI
INGITKTGVGVDVVDLGAAV
DLQELRELVGRCTGLVIGMS
PAASAASIQGALSTILGSVN
EKQAVGIFETGGGDDEPIDP
LLSKFRNLGLTTAFPAIRIK
QTPTENTYKLCEEAGTDLGQ
WVTRDRLEHHHHHH
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 612 |
15N chemical shifts | 154 |
1H chemical shifts | 1014 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts