BMRB Entry 15295
Click here to enlarge.
PDB ID: 2jqv
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR15295
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 At3g28950.1 from Arabidopsis thaliana PubMed: 18214976
Deposition date: 2007-06-07 Original release date: 2007-08-15
Authors: Volkman, B.; de la Cruz, N.; Peterson, F.
Citation: de la Cruz, N.; Peterson, F.; Volkman, B.. "Solution structure of At3g28950 from Arabidopsis thaliana" Proteins 71, 546-551 (2008).
Assembly members:
At3g28950.1, polymer, 165 residues, 18603.959 Da.
Natural source: Common Name: Thale cress Taxonomy ID: 3702 Superkingdom: Eukaryota Kingdom: Viridiplantae Genus/species: Arabidopsis thaliana
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
At3g28950.1: STSSDPQSHNVFVYGSILEP
AVAAVILDRTADTVPAVLHG
YHRYKLKGLPYPCIVSSDSG
KVNGKVITGVSDAELNNFDV
IEGNDYERVTVEVVRMDNSE
KVKVETYVWVNKDDPRMYGE
WDFEEWRVVHAEKFVETFRK
MLEWNKNPNGKSMEEAVGSL
LSSGD
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 612 |
15N chemical shifts | 149 |
1H chemical shifts | 929 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts