BMRB Entry 18195
Click here to enlarge.
PDB ID: 2lo4
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR18195
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: NMR Solution Structure of Optineurin Zinc-finger Domain
Deposition date: 2012-01-12 Original release date: 2013-01-22
Authors: Wilson, Randall; Wolfsberger, James; Twigg, Pamela
Citation: Wilson, Randall; Caudle, Talitha; Wolfsberger, James; Twigg, Pamela. "NMR Solution Structure of Optineurin Zinc-finger Domain" Not known ., .-..
Assembly members:
entity_1, polymer, 51 residues, 3106.733 Da.
ZINC ION, non-polymer, 65.409 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
Entity Sequences (FASTA):
entity_1: MGSSHHHHHHSSGLVPRGSH
MASIPIHSCPKCGEVLPDID
TLQIHVMDCII
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 98 |
15N chemical shifts | 32 |
1H chemical shifts | 175 |
Additional metadata:
Related Database Links:
PDB | 2LO4 |
GB | EHB07532 KFO34537 |
REF | XP_004662391 XP_010619596 XP_010619597 XP_010619599 XP_010619600 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts