BMRB Entry 4607
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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR4607
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NMR-STAR v3 text file.
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Citation: Be, X.; Hong, Y.; Androphy, E.; Chen, J.; Baleja, J.. "Solution Structure Determination and Mutational Analysis of the Papillomavirus
E6-interacting Peptide of E6AP " Biochemistry 40, 1293-. (2001).
Assembly members:
PAPILLOMAVIRUS E6-ASSOCIATED PROTEIN, polymer, 18 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: .
Entity Sequences (FASTA):
PAPILLOMAVIRUS E6-ASSOCIATED PROTEIN: IPESSELTLQELLGEERR
- assigned_chemical_shifts
| Data type | Count |
| 1H chemical shifts | 135 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | PAPILLOMAVIRUS E6-ASSOCIATED PROTEIN | 1 |
Entities:
Entity 1, PAPILLOMAVIRUS E6-ASSOCIATED PROTEIN 18 residues - Formula weight is not available
| 1 | ILE | PRO | GLU | SER | SER | GLU | LEU | THR | LEU | GLN | ||||
| 2 | GLU | LEU | LEU | GLY | GLU | GLU | ARG | ARG |
Samples:
sample_1: PAPILLOMAVIRUS E6-ASSOCIATED PROTEIN 2 mM; Na3PO4 buffer 10 mM; TFE 40%; H2O 60%
sample_cond_1: pH: 6.2; temperature: 288 K; ionic strength: 30 mM; pressure: 1 atm
Experiments:
| Name | Sample | Sample state | Sample conditions |
|---|---|---|---|
| 2D NOESY | sample_1 | not available | sample_cond_1 |
Software:
X-PLOR v3.81 - Structure solution
NMR spectrometers:
- Bruker AMX 500 MHz