Click here to enlarge.
PDB ID: 2ljx
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR17967
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: Zanier, Katia; Boulade-Ladame, Abdellahi; Rybin, Charlotte; Chappelle, Vladimir; Atkinson, Anne; Kieffer, Andrew; Trave, Bruno. "Solution structure analysis of the HPV16 E6 oncoprotein reveals a self-association mechanism required for E6-mediated degradation of p53." Structure 20, 604-617 (2012).
PubMed: 22483108
Assembly members:
E6, polymer, 84 residues, 9898.498 Da.
ZN, non-polymer, 65.409 Da.
Natural source: Common Name: HPV 16 Taxonomy ID: 333760 Superkingdom: not available Kingdom: Alphapapillomavirus Genus/species: Human papillomavirus 16 not available
Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: petM41
Entity Sequences (FASTA):
E6: GAMFQDPQERPRKLPQLCTE
LQTTIHDIILECVYCKQQLL
RREVYDFARRDLCIVYRDGN
PYAVCDKCLKFYSKISEYRH
YSYS
Data type | Count |
13C chemical shifts | 264 |
15N chemical shifts | 83 |
1H chemical shifts | 554 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | N-terminal domain of HPV16 E6 oncoprotein | 1 |
2 | ZINC ION | 2 |
Entity 1, N-terminal domain of HPV16 E6 oncoprotein 84 residues - 9898.498 Da.
The natural E6 sequence starts at M1. Residues G-1 and A0 are introduced for colning purposes.
1 | GLY | ALA | MET | PHE | GLN | ASP | PRO | GLN | GLU | ARG | ||||
2 | PRO | ARG | LYS | LEU | PRO | GLN | LEU | CYS | THR | GLU | ||||
3 | LEU | GLN | THR | THR | ILE | HIS | ASP | ILE | ILE | LEU | ||||
4 | GLU | CYS | VAL | TYR | CYS | LYS | GLN | GLN | LEU | LEU | ||||
5 | ARG | ARG | GLU | VAL | TYR | ASP | PHE | ALA | ARG | ARG | ||||
6 | ASP | LEU | CYS | ILE | VAL | TYR | ARG | ASP | GLY | ASN | ||||
7 | PRO | TYR | ALA | VAL | CYS | ASP | LYS | CYS | LEU | LYS | ||||
8 | PHE | TYR | SER | LYS | ILE | SER | GLU | TYR | ARG | HIS | ||||
9 | TYR | SER | TYR | SER |
Entity 2, ZINC ION - Zn - 65.409 Da.
1 | ZN |
BMRB | 17968 |
PDB | 2LJX 2LJY 4GIZ |
DBJ | BAN15903 BAN15905 BAN15906 BAN15907 BAN15908 |
EMBL | CAB45104 CAB45106 CAB45112 CAB45114 CAB45124 |
GB | AAA46939 AAA91658 AAA91668 AAA91670 AAA91673 |
REF | NP_041325 |
SP | P03126 |
AlphaFold | P03126 |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks