BMRB Entry 5148
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR5148
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 Structure of the [2Fe-2S] Ferredoxin Domain from Soluble Methane Monooxygenase Reductase and Interaction with its Hydroxylase PubMed: 11772001
Deposition date: 2001-09-12 Original release date: 2002-01-23
Authors: Muller, J.; Lugovskoy, A.; Wagner, G.; Lippard, S.
Citation: Muller, J.; Lugovskoy, A.; Wagner, G.; Lippard, S.. "NMR Structure of the [2Fe-2S] Ferredoxin Domain from Soluble Methane Monooxygenase Reductase and Interaction with its Hydroxylase" Biochemistry 41, 42-51 (2002).
Assembly members:
[2Fe-2S] domain of Methane Monooxygenase Reductase, polymer, 98 residues, Formula weight is not available
FES, non-polymer, 175.820 Da.
Natural source: Common Name: Methylococcus capsulatus Taxonomy ID: 414 Superkingdom: Bacteria Kingdom: not available Genus/species: Methylococcus capsulatus
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
[2Fe-2S] domain of Methane Monooxygenase Reductase: MQRVHTITAVTEDGESLRFE
CRSDEDVITAALRQNIFLMS
SCREGGCATCKALCSEGDYD
LKGCSVQALPPEEEEEGLVL
LCRTYPKTDLEIELPYTH
- assigned_chemical_shifts
Data type | Count |
1H chemical shifts | 494 |
13C chemical shifts | 312 |
15N chemical shifts | 79 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts