BMRB Entry 19988
Click here to enlarge.
PDB ID: 2mpl
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR19988
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 PR domain of FOG-1 PubMed: 25162672
Deposition date: 2014-05-26 Original release date: 2014-10-27
Authors: Mackay, Joel; Clifton, Molly; Westman, Belinda; Blobel, Gerd
Citation: Clifton, Molly; Westman, Belinda; Thong, Sock Yue; O'Connell, Mitchell; Shepherd, Nicholas; Quinlan, Kate; Crossley, Merlin; Blobel, Gerd; Mackay, Joel. "The Identification and Structure of an N-Terminal PR Domain Show that FOG1 Is a Member of the PRDM Family of Proteins" Plos One 9, e106011-e106011 (2014).
Assembly members:
FOG-1_PR, polymer, 127 residues, 14061.062 Da.
Natural source: Common Name: House mouse Taxonomy ID: 10090 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Mus musculus
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
FOG-1_PR: PWSGPEELELALQDGQRCVR
ARLSLTEGLSWGPFYGSIQT
RALSPEREEPGPAVTLMVDE
SCWLRMLPQVLTEEAANSEI
YRKDDALWCRVTKVVPSGGL
LYVRLVTEPHGAPRHPVQEP
VEPGGLA
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 474 |
15N chemical shifts | 109 |
1H chemical shifts | 740 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts