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PDB ID: 1q2f
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR5911
MolProbity Validation Chart
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NMR-STAR v3 text file.
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Citation: Rosal, R.; Pincus, M.; Brandt-Rauf, P.; Fine, R.; Michl, J.; Wang, H.. "NMR Solution Structure of a Peptide from the mdm-2 Binding Domain of the p53
Protein that is Selectively Cytotoxic to Cancer Cells" Biochemistry 43, 1854-1861 (2004).
PubMed: 14967026
Assembly members:
PNC27, polymer, 32 residues, Formula weight is not available
Natural source: Common Name: not available Taxonomy ID: not available Superkingdom: not available Kingdom: not available Genus/species: not available not available
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
PNC27: PPLSQETFSDLWKLLKKWKM
RRNQFWVKVQRG
Data type | Count |
13C chemical shifts | 112 |
1H chemical shifts | 228 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | PNC27 | 1 |
Entity 1, PNC27 32 residues - Formula weight is not available
1 | PRO | PRO | LEU | SER | GLN | GLU | THR | PHE | SER | ASP | ||||
2 | LEU | TRP | LYS | LEU | LEU | LYS | LYS | TRP | LYS | MET | ||||
3 | ARG | ARG | ASN | GLN | PHE | TRP | VAL | LYS | VAL | GLN | ||||
4 | ARG | GLY |