BMRB Entry 18362
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR18362
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: The chemical shifts and T1, T2, and 1H-15N NOE data for apo-IscU(S107A) PubMed: 22734684
Deposition date: 2012-03-29 Original release date: 2012-09-14
Authors: Kim, Jin Hae; Tonelli, Marco; Markley, John
Citation: Kim, Jin Hae; Tonelli, Marco; Kim, Taewook; Markley, John. "Three-Dimensional Structure and Determinants of Stability of the Iron-Sulfur Cluster Scaffold Protein IscU from Escherichia coli." Biochemistry 51, 5557-5563 (2012).
Assembly members:
IscU(S107A), polymer, 128 residues, Formula weight is not available
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):
IscU(S107A): MAYSEKVIDHYENPRNVGSF
DNNDENVGSGMVGAPACGDV
MKLQIKVNDEGIIEDARFKT
YGCGSAIASSSLVTEWVKGK
SLDEAQAIKNTDIAEELELP
PVKIHCAILAEDAIKAAIAD
YKSKREAK
- assigned_chemical_shifts
- heteronucl_NOEs
- heteronucl_T1_relaxation
- heteronucl_T2_relaxation
| Data type | Count |
| 13C chemical shifts | 263 |
| 15N chemical shifts | 90 |
| 1H chemical shifts | 92 |
| T1 relaxation values | 81 |
| T2 relaxation values | 81 |
| heteronuclear NOE values | 80 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts