BMRB Entry 18567
Click here to enlarge.
PDB ID: 2n8q
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR18567
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: Overexpression, purification and structural characterization of S114A mutant of UVI31+ from chlamydomonas reinhardtii PubMed: 23266947
Deposition date: 2012-07-05 Original release date: 2013-02-28
Authors: Singh, Himanshu; Chary, Kandala
Citation: Singh, Himanshu; Raghavan, Vandana; Shukla, Manish; Rao, Basuthkar; Chary, Kandala. "H, 13C and 15N resonance assignments of S114A mutant of UVI31+ from Chlamydomonas reinhardtii." Biomol. NMR Assignments 8, 71-74 (2014).
Assembly members:
S114A_mutant_of_UVI31+, polymer, 123 residues, Formula weight is not available
Natural source: Common Name: Green algae Taxonomy ID: 3055 Superkingdom: Eukaryota Kingdom: not available Genus/species: Chlamydomonas reinhardtii
Experimental source: Production method: cell free synthesis Host organism: chlamydomonas reinhardtii
Entity Sequences (FASTA):
S114A_mutant_of_UVI31+: MRGSHHHHHHGSHVISSIAS
RGSMAEHQLGPIAGAIKSKV
EAALSPTHFKLINDSHKHAG
HYARDGSTASDAGETHFRLE
VTSDAFKGLTLVKRHQLIYG
LLSDEFKAGLHALAMTTKTP
AEQ
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 314 |
| 15N chemical shifts | 107 |
| 1H chemical shifts | 107 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts