BMRB Entry 18967
Click here to enlarge.
PDB ID: 2m3l
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR18967
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
NMR-STAR v2.1 text file (deprecated)
XML gzip file.
RDF gzip file.
All files associated with the entry
Title: Solution structure of the C-terminal zinc-binding domain of HPV51 oncoprotein E6 PubMed: 23638119
Deposition date: 2013-01-21 Original release date: 2013-05-13
Authors: Mischo, Andre; Ohlenschlager, Oliver; Gorlach, Matthias
Citation: Mischo, Andre; Ohlenschlager, Oliver; Hortschansky, Peter; Ramachandran, Ramadurai; Gorlach, Matthias. "Structural insights into a wildtype domain of the oncoprotein E6 and its interaction with a PDZ domain" PLOS One 8, e62584-e62584 (2013).
Assembly members:
E6, polymer, 76 residues, 8951.278 Da.
ZINC ION, non-polymer, 65.409 Da.
Natural source: Common Name: Human papillomavirus HPV Taxonomy ID: 10566 Superkingdom: Viruses Kingdom: not available Genus/species: Human papillomavirus
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
E6: GSHMSRSVYGTTLEAITKKS
LYDLSIRCHRCQRPLGPEEK
QKLVDEKKRFHEIAGRWTGQ
CANCWQRTRQRNETQV
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 337 |
15N chemical shifts | 80 |
1H chemical shifts | 527 |
Additional metadata:
Related Database Links:
UniProtKB | P26554 |
PDB | 2M3L |
EMBL | CRH69907 |
GB | ALJ32861 ALJ32868 ALJ32875 ALJ32882 ALJ32889 |
SP | P26554 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts