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PDB ID: 8pi0
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR34827
MolProbity Validation Chart
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NMR-STAR v3 text file.
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Citation: Buetikofer, M.; Orts, J.. "NMR2 Structure of KRAS G12V (GMPPNP bound) in complex with 5-(1H-indol-2-l)piperazin-2-one" .
Assembly members:
entity_1, polymer, 168 residues, 19168.592 Da.
entity_2, non-polymer, 215.251 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(DE3)
Data type | Count |
13C chemical shifts | 4 |
1H chemical shifts | 15 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | unit_1 | 1 |
2 | unit_2 | 2 |
Entity 1, unit_1 168 residues - 19168.592 Da.
1 | MET | THR | GLU | TYR | LYS | LEU | VAL | VAL | VAL | GLY | ||||
2 | ALA | VAL | GLY | VAL | GLY | LYS | SER | ALA | LEU | THR | ||||
3 | ILE | GLN | LEU | ILE | GLN | ASN | HIS | PHE | VAL | ASP | ||||
4 | GLU | TYR | ASP | PRO | THR | ILE | GLU | ASP | SER | TYR | ||||
5 | ARG | LYS | GLN | VAL | VAL | ILE | ASP | GLY | GLU | THR | ||||
6 | CYS | LEU | LEU | ASP | ILE | LEU | ASP | THR | ALA | GLY | ||||
7 | GLN | GLU | GLU | TYR | SER | ALA | MET | ARG | ASP | GLN | ||||
8 | TYR | MET | ARG | THR | GLY | GLU | GLY | PHE | LEU | CYS | ||||
9 | VAL | PHE | ALA | ILE | ASN | ASN | THR | LYS | SER | PHE | ||||
10 | GLU | ASP | ILE | HIS | HIS | TYR | ARG | GLU | GLN | ILE | ||||
11 | LYS | ARG | VAL | LYS | ASP | SER | GLU | ASP | VAL | PRO | ||||
12 | MET | VAL | LEU | VAL | GLY | ASN | LYS | SER | ASP | LEU | ||||
13 | PRO | SER | ARG | THR | VAL | ASP | THR | LYS | GLN | ALA | ||||
14 | GLN | ASP | LEU | ALA | ARG | SER | TYR | GLY | ILE | PRO | ||||
15 | PHE | ILE | GLU | THR | SER | ALA | LYS | THR | ARG | GLN | ||||
16 | GLY | VAL | ASP | ASP | ALA | PHE | TYR | THR | LEU | VAL | ||||
17 | ARG | GLU | ILE | ARG | LYS | HIS | LYS | GLU |
Entity 2, unit_2 - C12 H13 N3 O - 215.251 Da.
1 | YVW |