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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full
BMRB Entry DOI: doi:10.13018/BMR7119
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
All files associated with the entry
Citation: Placzek, William; Almeida, Marcius; Wuthrich, Kurt. "NMR Assignment of the Human Cancer-Related nucleoside triphosphatase" J. Biomol. NMR 36, 59-59 (2006).
PubMed: 16933021
Assembly members:
32324, polymer, 189 residues, 20581 Da.
MAGNESIUM ION, non-polymer, 24.305 Da.
Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: recombinant technology
Data type | Count |
13C chemical shifts | 789 |
15N chemical shifts | 171 |
1H chemical shifts | 1296 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | 32324 monomer | 1 |
2 | Magnesium ion | 2 |
Entity 1, 32324 monomer 189 residues - 20581 Da.
1 | ALA | ARG | HIS | VAL | PHE | LEU | THR | GLY | PRO | PRO | ||||
2 | GLY | VAL | GLY | LYS | THR | THR | LEU | ILE | HIS | LYS | ||||
3 | ALA | SER | GLU | VAL | LEU | LYS | SER | SER | GLY | VAL | ||||
4 | PRO | VAL | ASP | GLY | PHE | TYR | THR | GLU | GLU | VAL | ||||
5 | ARG | GLN | GLY | GLY | ARG | ARG | ILE | GLY | PHE | ASP | ||||
6 | VAL | VAL | THR | LEU | SER | GLY | THR | ARG | GLY | PRO | ||||
7 | LEU | SER | ARG | VAL | GLY | LEU | GLU | PRO | PRO | PRO | ||||
8 | GLY | LYS | ARG | GLU | CYS | ARG | VAL | GLY | GLN | TYR | ||||
9 | VAL | VAL | ASP | LEU | THR | SER | PHE | GLU | GLN | LEU | ||||
10 | ALA | LEU | PRO | VAL | LEU | ARG | ASN | ALA | ASP | CYS | ||||
11 | SER | SER | GLY | PRO | GLY | GLN | ARG | VAL | CYS | VAL | ||||
12 | ILE | ASP | GLU | ILE | GLY | LYS | MET | GLU | LEU | PHE | ||||
13 | SER | GLN | LEU | PHE | ILE | GLN | ALA | VAL | ARG | GLN | ||||
14 | THR | LEU | SER | THR | PRO | GLY | THR | ILE | ILE | LEU | ||||
15 | GLY | THR | ILE | PRO | VAL | PRO | LYS | GLY | LYS | PRO | ||||
16 | LEU | ALA | LEU | VAL | GLU | GLU | ILE | ARG | ASN | ARG | ||||
17 | LYS | ASP | VAL | LYS | VAL | PHE | ASN | VAL | THR | LYS | ||||
18 | GLU | ASN | ARG | ASN | HIS | LEU | LEU | PRO | ASP | ILE | ||||
19 | VAL | THR | CYS | VAL | GLN | SER | SER | ARG | LYS |
Entity 2, Magnesium ion - Mg - 24.305 Da.
1 | MG |
sample_1: 32324, [U-13C; U-15N], 2 mM; MES, [U-2H], 25 mM; DTT, [U-2H], 5 mM; MgCl2 10 mM
conditions_1: pH: 6.4; temperature: 298.0 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
2D 15N1H HSQC | sample_1 | not available | conditions_1 |
3D HNCA | sample_1 | not available | conditions_1 |
3D HNCACB | sample_1 | not available | conditions_1 |
3D CBCA(CO)NH | sample_1 | not available | conditions_1 |
3D HC(C)H-TOCSY | sample_1 | not available | conditions_1 |
3D H(C)C(CO)NH | sample_1 | not available | conditions_1 |
2D 13C1H HSQC | sample_1 | not available | conditions_1 |
3D 15N [1H,1H]-TOCSY | sample_1 | not available | conditions_1 |
3D 13C [1H,1H]-NOESY aliphatic | sample_1 | not available | conditions_1 |
3D 15N [1H,1H}-NOESY | sample_1 | not available | conditions_1 |
3D HNCO | sample_1 | not available | conditions_1 |
3D HNHA | sample_1 | not available | conditions_1 |
3D HNHAHB | sample_1 | not available | conditions_1 |
3D 13C [1H,1H]-NOESY aromatic | sample_1 | not available | conditions_1 |
CARA v1.5.3, CARA - Spectral analysis, data management
Topspin v1.3.b.16, Bruker Biospin - processing, spectral acquisition
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks