BMRB Entry 7032
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR7032
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Title: NMR Solution Structure, Dynamics and Binding Properties of the Kringle IV Type 8 module of apolipoprotein(a) PubMed: 17263558
Deposition date: 2006-03-24 Original release date: 2007-09-24
Authors: Chitayat, Seth; Kanelis, Voula; Koschinsky, Marlys; Smith, Steven
Citation: Chitayat, Seth; Kanelis, Voula; Koschinsky, Marlys; Smith, Steven. "Nuclear magnetic resonance (NMR) solution structure, dynamics, and binding properties of the kringle IV type 8 module of apolipoprotein(a)" Biochemistry 46, 1732-1742 (2007).
Assembly members:
KIV8, polymer, 102 residues, Formula weight is not available
Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: recombinant technology
Entity Sequences (FASTA):
KIV8: IEGRHMAPTENSTGVQDCYR
GDGQSYRGTLSTTITGRTCQ
SWSSMTPHWHRRIPLYYPNA
GLTRNYCRNPDAEIRPWCYT
MDPSVRWEYCNLTRCPVTES
SV
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 389 |
15N chemical shifts | 102 |
1H chemical shifts | 645 |
Additional metadata:
Assembly:
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | KIV8 | 1 |
Entities:
Entity 1, KIV8 102 residues - Formula weight is not available
1 | ILE | GLU | GLY | ARG | HIS | MET | ALA | PRO | THR | GLU | ||||
2 | ASN | SER | THR | GLY | VAL | GLN | ASP | CYS | TYR | ARG | ||||
3 | GLY | ASP | GLY | GLN | SER | TYR | ARG | GLY | THR | LEU | ||||
4 | SER | THR | THR | ILE | THR | GLY | ARG | THR | CYS | GLN | ||||
5 | SER | TRP | SER | SER | MET | THR | PRO | HIS | TRP | HIS | ||||
6 | ARG | ARG | ILE | PRO | LEU | TYR | TYR | PRO | ASN | ALA | ||||
7 | GLY | LEU | THR | ARG | ASN | TYR | CYS | ARG | ASN | PRO | ||||
8 | ASP | ALA | GLU | ILE | ARG | PRO | TRP | CYS | TYR | THR | ||||
9 | MET | ASP | PRO | SER | VAL | ARG | TRP | GLU | TYR | CYS | ||||
10 | ASN | LEU | THR | ARG | CYS | PRO | VAL | THR | GLU | SER | ||||
11 | SER | VAL |
Samples:
sample_1: KIV8, [U-13C; U-15N], 1 mM; Tris 20 mM
conditions_1: pH: 7.2; temperature: 298 K
Experiments:
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
C13 aromatic NOESY-HSQC | sample_1 | not available | conditions_1 |
C13 NOESY-HSQC | sample_1 | not available | conditions_1 |
1H-15N-HSQC | sample_1 | not available | conditions_1 |
3D-HNCACB | sample_1 | not available | conditions_1 |
3D-CBCACONH | sample_1 | not available | conditions_1 |
3D-CCONH-TOCSY | sample_1 | not available | conditions_1 |
3D-HCCONH-TOCSY | sample_1 | not available | conditions_1 |
N15-NOESY-HSQC | sample_1 | not available | conditions_1 |
3D-HNCO | sample_1 | not available | conditions_1 |
N15-TOCSY-HSQC | sample_1 | not available | conditions_1 |
3D-HNHA | sample_1 | not available | conditions_1 |
HCCH-TOCSY | sample_1 | not available | conditions_1 |
Software:
NMRView v5.2.2 -
CNS v1.1 -
NMR spectrometers:
- Varian INOVA 600 MHz
- Varian INOVA 800 MHz
Related Database Links:
PDB |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts