BMRB Entry 6594
Click here to enlarge.
PDB ID: 1z2q
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR6594
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: Elucidation of the high-resolution solution structure of a trypanosomatid FYVE domain
Deposition date: 2005-04-14 Original release date: 2007-11-14
Authors: Mertens, H.; Callaghan, J.; McConville, M.; Gooley, P.
Citation: Mertens, H.; Callaghan, J.; Swarbrick, J.; McConville, M.; Gooley, P.. "A high-resolution solution structure of a trypanosomatid FYVE domain" Protein Sci. 16, 2552-2559 (2007).
Assembly members:
Leishmania major FYVE domain containing protein 1, polymer, 84 residues, Formula weight is not available
ZN, non-polymer, 65.409 Da.
Natural source: Common Name: Leishmania major Taxonomy ID: 5664 Superkingdom: Eukaryota Kingdom: not available Genus/species: Leishmania major
Experimental source: Production method: recombinant technology
Entity Sequences (FASTA):
Leishmania major FYVE domain containing protein 1: GPLGSMGEKQSKGYWQEDED
APACNGCGCVFTTTVRRHHC
RNCGYVLCGDCSRHRAAIPM
RGITEPERVCDACYLALRSS
NMAG
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 323 |
15N chemical shifts | 87 |
1H chemical shifts | 492 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts