BMRB Entry 15688
Click here to enlarge.
PDB ID: 2k24
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR15688
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: Automated NMR Structure of the TA0956 by FAPSY
Deposition date: 2008-03-21 Original release date: 2012-08-14
Authors: Lee, Woonghee; Jung, Jin-Won; Lee, Weontae
Citation: Lee, Woonghee; Jung, Jin-Won; Lee, Weontae. "The Automated Suite for Protein Structure by NMR Spectroscopy" . ., .-..
Assembly members:
TA0956, polymer, 110 residues, 12572.573 Da.
Natural source: Common Name: THERMOPLASMA ACIDOPHILUM Taxonomy ID: 2303 Superkingdom: Archaea Kingdom: not available Genus/species: THERMOPLASMA ACIDOPHILUM
Experimental source: Production method: recombinant technology Host organism: ESCHERICHIA COLI
Entity Sequences (FASTA):
TA0956: MTLCAMYNISMAGSHPTTIC
VVMDRFLESFSELYDIIDEN
DTDVMMDFISRFARTDEIMP
EDKTVGFVVVNADKKLMSVS
FSDIDENMKKVIKATAEKFK
NKGFKVETDM
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 303 |
15N chemical shifts | 110 |
1H chemical shifts | 697 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts