BMRB Entry 17749
Click here to enlarge.
PDB ID: 2lfd
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR17749
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: Solution NMR structure of Diiron protein in presence of 2 eq Zn2+, Northeast Structural Genomics Consortium Target OR21
Deposition date: 2011-06-29 Original release date: 2011-08-25
Authors: Wu, Yibing; Pires, Marcos; Mills, Jeffrey; Reig, Amanda; Szyperski, Thomas; DeGrado, William
Citation: Wu, Yibing; Pires, Marcos; Mills, Jeffrey; Reig, Amanda; Szyperski, Thomas; DeGrado, William. "Solution NMR structure of Diiron protein in presence of 2 eq Zn2+" Not known ., .-..
Assembly members:
entity_1, polymer, 115 residues, 13489.420 Da.
ZIN, non-polymer, 236.269 Da.
ZN, non-polymer, 65.409 Da.
Natural source: Common Name: not available Taxonomy ID: 562 Superkingdom: Bacteria Kingdom: not available Genus/species: Escherichia coli
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
entity_1: MDELRELLKAEQQGIKILKE
VLKKAKEGDEQELARLNQEI
VKAEKQGVKVYKEAAEKARN
PEKRQVIDKILEDEEKHIEW
HKAASKQGNAEQFASLVQQH
LQDEQRHVEEIEKKN
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 407 |
15N chemical shifts | 126 |
1H chemical shifts | 869 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts