BMRB Entry 18541
Click here to enlarge.
PDB ID: 2luu
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR18541
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 midkine-b, mdkb PubMed: 23418741
Deposition date: 2012-06-21 Original release date: 2013-04-02
Authors: Yang, Daiwen; Lim, Jackwee; Meng, Dan
Citation: Lim, Jackwee; Yao, Sheng; Graf, Martin; Winkler, Christoph; Yang, Daiwen. "Structure-function analysis of full-length midkine reveals novel residues important for heparin binding and zebrafish embryogenesis." Biochem. J. 451, 407-415 (2013).
Assembly members:
midkine-b, polymer, 127 residues, 14021.246 Da.
Natural source: Common Name: Zebrafish Taxonomy ID: 7955 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Danio rerio
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
midkine-b: GSMKKKEKGKEPKADAECSE
WQYGKCVPNSGDCGNGIREA
TCNEQTKKTKCKVPCNWKKD
FGADCKYKFGRWAECDTTTG
TRSRSGTLKKALFNAECQTT
IKVSKPCTPKTPKPKGGEKK
KGKGKEN
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 331 |
| 15N chemical shifts | 115 |
| 1H chemical shifts | 565 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts