BMRB Entry 7297
Click here to enlarge.
PDB ID: 2ida
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR7297
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: Assignment of conserved hypothetical protein RPA1320 from Rhodopseudomonas Palustris; Northeast Structural Genomics Consortium Target RPT3 / Ontario Center for Structural Proteomics Target RP1313
Deposition date: 2006-09-14 Original release date: 2006-10-23
Authors: Lemak, Alexander; Yee, Adelinda; Lukin, Jonathan; Karra, Murthy; Gutmanas, Aleksandras; Guido, Valeria; Arrowsmith, Cheryl
Citation: Lemak, Alexander; Yee, Adelinda; Lukin, Jonathan; Karra, Murthy; Gutmanas, Aleksandras; Guido, Valeria; Arrowsmith, Cheryl. "Solution structure of RPA1320" The BMRB entry is the only known published source for the data..
Assembly members:
conserved hypotetical protein rpa1320, polymer, 102 residues, 11412 Da.
ZN, non-polymer, 65.409 Da.
Natural source: Common Name: Rhodopseudomonas palustris Taxonomy ID: 258594 Superkingdom: Bacteria Kingdom: not available Genus/species: rhodopseudomonas palustris
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
conserved hypotetical protein rpa1320: MTMGCRHVAGIRTVTPSALG
CEECLKIGSPWVHLRICRTC
GHVGCCDDSPHKHATRHFHA
TGHPIIEGYDPPEGWGWCYV
DEVMFDLSDRMTPHNGPIPR
YV
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 417 |
| 15N chemical shifts | 95 |
| 1H chemical shifts | 648 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts