BMRB Entry 18540
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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR18540
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Title: NMR solution structure of midkine-a PubMed: 23418741
Deposition date: 2012-06-21 Original release date: 2013-04-02
Authors: Lim, Jackwee; Yang, Daiwen; 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-a, polymer, 125 residues, 13548.584 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-a: GSKNKKEKNKGGKGGADCAE
WLYGSCVANNGDCGQGMREG
TCNEQTRKVKCRVPCNWKKE
FGADCKYKFGNWGECDAATS
TKSRTGTLQKALFNVECQQT
VSVTKPCTTKVKNKPKGKKG
KGKGN
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 367 |
15N chemical shifts | 122 |
1H chemical shifts | 628 |
Additional metadata:
Assembly:
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | midkine-a | 1 |
Entities:
Entity 1, midkine-a 125 residues - 13548.584 Da.
1 | GLY | SER | LYS | ASN | LYS | LYS | GLU | LYS | ASN | LYS | ||||
2 | GLY | GLY | LYS | GLY | GLY | ALA | ASP | CYS | ALA | GLU | ||||
3 | TRP | LEU | TYR | GLY | SER | CYS | VAL | ALA | ASN | ASN | ||||
4 | GLY | ASP | CYS | GLY | GLN | GLY | MET | ARG | GLU | GLY | ||||
5 | THR | CYS | ASN | GLU | GLN | THR | ARG | LYS | VAL | LYS | ||||
6 | CYS | ARG | VAL | PRO | CYS | ASN | TRP | LYS | LYS | GLU | ||||
7 | PHE | GLY | ALA | ASP | CYS | LYS | TYR | LYS | PHE | GLY | ||||
8 | ASN | TRP | GLY | GLU | CYS | ASP | ALA | ALA | THR | SER | ||||
9 | THR | LYS | SER | ARG | THR | GLY | THR | LEU | GLN | LYS | ||||
10 | ALA | LEU | PHE | ASN | VAL | GLU | CYS | GLN | GLN | THR | ||||
11 | VAL | SER | VAL | THR | LYS | PRO | CYS | THR | THR | LYS | ||||
12 | VAL | LYS | ASN | LYS | PRO | LYS | GLY | LYS | LYS | GLY | ||||
13 | LYS | GLY | LYS | GLY | ASN |
Samples:
sample: sodium phosphate 10 mM; sodium azide 0.1 mM; sodium chloride 100 mM; EDTA 1 mM; midkine-a, [U-100% 13C; U-100% 15N], 0.8 mM; H2O 95%; D2O 5%
sample_conditions_1: pH: 6.5; pressure: 1 atm; temperature: 303 K
Experiments:
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
2D 1H-15N HSQC | sample | isotropic | sample_conditions_1 |
2D 1H-13C HSQC | sample | isotropic | sample_conditions_1 |
3D HN(CO)CA | sample | isotropic | sample_conditions_1 |
3D HNCA | sample | isotropic | sample_conditions_1 |
3D MQ-(H)CCH-TOCSY | sample | isotropic | sample_conditions_1 |
13C/ 15N edited-NOESY | sample | isotropic | sample_conditions_1 |
Software:
CYANA v2.1, G ntert P. - refinement
NMRPipe v1, Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax - processing
NMRView v5.04, Johnson, One Moon Scientific - data analysis
TALOS, Cornilescu, Delaglio and Bax - geometry optimization
NMR spectrometers:
- Bruker Avance 800 MHz
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts