BMRB Entry 15644
Click here to enlarge.
PDB ID: 2k0a
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR15644
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: 1H, 15N and 13C chemical shift assignments for Rds3 protein PubMed: 18621724
Deposition date: 2008-01-31 Original release date: 2008-07-28
Authors: Loening, Nikolaus; van Roon, Anne-Marie; Yang, Ji-Chun; Nagai, Kiyoshi; Neuhaus, David
Citation: van Roon, Anne-Marie; Loening, Nikolaus; Obayashi, Eiji; Yang, Ji-Chun; Newman, Andrew; Hernandez, Helena; Nagai, Kiyoshi; Neuhaus, David. "Solution structure of the U2 snRNP protein Rds3p reveals a knotted zinc-finger motif" Proc. Natl. Acad. Sci. U. S. A. 105, 9621-9626 (2008).
Assembly members:
Rds3p, polymer, 109 residues, 12353.605 Da.
ZN, non-polymer, 65.409 Da.
Natural source: Common Name: baker Taxonomy ID: 4932 Superkingdom: not available Kingdom: not available Genus/species: Eukaryota Fungi
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
Rds3p: GGSSRHQFDLIMCLKQPGVQ
TGLLCEKCDGKCPICDSYVR
PKRKVRVCENCSFGKQAKNC
IICNLNVGVNDAFYCWECCR
LGKDKDGCPRILNLGSNRLD
RHFEKKKKV
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 479 |
15N chemical shifts | 109 |
1H chemical shifts | 756 |
Additional metadata:
Related Database Links:
PDB | 2K0A |
DBJ | GAA27055 |
EMBL | CAY87048 |
GB | AAB68140 AAT93199 AHY78252 AJP42220 AJV91308 |
REF | NP_015419 |
SP | Q06835 |
TPG | DAA11509 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts