BMRB Entry 34176
Click here to enlarge.
PDB ID: 6ehz
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR34176
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 murine CXCL12 gamma isoform
Deposition date: 2017-09-15 Original release date: 2018-10-02
Authors: Laguri, C.; Lortat-Jacob, H.; SImorre, J.
Citation: Laguri, C.; Lortat-Jacob, H.; SImorre, J.. "NMR solution structure of murine CXCL12 gamma isoform" . ., .-..
Assembly members:
entity_1, polymer, 98 residues, 11611.919 Da.
Natural source: Common Name: Mouse Taxonomy ID: 10090 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Mus musculus
Experimental source: Production method: recombinant technology Host organism: Escherichia coli BL21(DE3)
Entity Sequences (FASTA):
entity_1: KPVSLSYRCPCRFFESHIAR
ANVKHLKILNTPNCALQIVA
RLKNNNRQVCIDPKLKWIQE
YLEKALNKGRREEKVGKKEK
IGKKKRQKKRKAAQKRKN
- assigned_chemical_shifts
- spectral_peak_list
Data type | Count |
13C chemical shifts | 373 |
15N chemical shifts | 103 |
1H chemical shifts | 545 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts