BMRB Entry 30017
Click here to enlarge.
PDB ID: 5i8n
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR30017
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 human calcium-binding S100A9 (C3S) protein PubMed: 27524699
Deposition date: 2016-02-19 Original release date: 2016-08-19
Authors: Chang, Chin-Chi; Chin, Yu
Citation: Chang, Chin-Chi; Khan, Imran; Tsai, Kun-Lin; Li, Hongchun; Yang, Lee-Wei; Chou, Ruey-Hwang; Yu, Chin. "Blocking the interaction between S100A9 and RAGE V domain using CHAPS molecule: A novel route to drug development against cell proliferation" Biochim. Biophys. Acta 1864, 1558-1569 (2016).
Assembly members:
entity_1, polymer, 114 residues, 13247.955 Da.
Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: recombinant technology Host organism: Escherichia coli 'BL21-Gold(DE3)pLysS AG'
Entity Sequences (FASTA):
entity_1: MTSKMSQLERNIETIINTFH
QYSVKLGHPDTLNQGEFKEL
VRKDLQNFLKKENKNEKVIE
HIMEDLDTNADKQLSFEEFI
MLMARLTWASHEKMHEGDEG
PGHHHKPGLGEGTP
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 435 |
| 15N chemical shifts | 98 |
| 1H chemical shifts | 668 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts