BMRB Entry 36071
Click here to enlarge.
PDB ID: 5xee
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR36071
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 the aromatic mutant H43F H67F cytochrome b5 PubMed: 28738155
Deposition date: 2017-04-04 Original release date: 2018-02-12
Authors: Swati, B.; Siddhartha, P.
Citation: Balakrishnan, Swati; Sarma, Siddhartha. "Engineering Aromatic-Aromatic Interactions To Nucleate Folding in Intrinsically Disordered Regions of Proteins" Biochemistry 56, 4346-4359 (2017).
Assembly members:
Cytochrome b5, polymer, 98 residues, 11275.436 Da.
Natural source: Common Name: Rat Taxonomy ID: 10116 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Rattus norvegicus
Experimental source: Production method: recombinant technology Host organism: Escherichia coli BL21(DE3)
Entity Sequences (FASTA):
Cytochrome b5: AEQSDKDVKYYTLEEIQKHK
DSKSTWVILHHKVYDLTKFL
EEFPGGEEVLREQAGGDATE
NFEDVGFSTDARELSKKYII
GELHPDDRSKIAKPSETL
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 302 |
| 15N chemical shifts | 84 |
| 1H chemical shifts | 497 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts