BMRB Entry 17751
Click here to enlarge.
PDB ID: 2lff
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR17751
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 structure of Diiron protein in presence of 8 eq Zn2+, Northeast Structural Genomics consortium target OR21
Deposition date: 2011-06-29 Original release date: 2011-08-25
Authors: Pires, Macros; Wu, Yibing; Mills, Jeffrey; Reig, Amanda; Englander, Walter; DeGrado, William; Szyperski, Thomas
Citation: Pires, Macros; Wu, Yibing; Mills, Jeffrey; Reig, Amanda; Englander, Walter; DeGrado, William; Szyperski, Thomas. "Solution structure of Diiron protein in presence of 8 eq Zn2+" Not known ., .-..
Assembly members:
Diiron, polymer, 115 residues, 13489.420 Da.
ZIN, non-polymer, 236.269 Da.
ZN, non-polymer, 65.409 Da.
Natural source: Common Name: E. coli 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):
Diiron: MDELRELLKAEQQGIKILKE
VLKKAKEGDEQELARLNQEI
VKAEKQGVKVYKEAAEKARN
PEKRQVIDKILEDEEKHIEW
HKAASKQGNAEQFASLVQQH
LQDEQRHVEEIEKKN
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 404 |
15N chemical shifts | 126 |
1H chemical shifts | 865 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts