BMRB Entry 6964
Click here to enlarge.
PDB ID: 2fvt
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR6964
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: NMR Structure of the Rpa2829 protein from Rhodopseudomonas palustris: Northeast Structural Genomics Consortium Target RpR43
Deposition date: 2005-01-31 Original release date: 2006-03-29
Authors: Cort, John; Kennedy, Michael
Citation: Cort, John; Kennedy, Michael. "NMR structure of the Rpa2829 protein from Rhodopseudomonas palustris" The BMRB entry is the only known published source for the data..
Assembly members:
Rpa2829, polymer, 135 residues, Formula weight is not available
Natural source: Common Name: Rhodopseudomonas palustris Taxonomy ID: 1076 Superkingdom: Bacteria Kingdom: not available Genus/species: Rhodopseudomonas palustris
Experimental source: Production method: recombinant technology
Entity Sequences (FASTA):
Rpa2829: MAQRSEIPHFPRTAAIDAYG
KGGFYFAGMSHQGSLLFLPD
AVWGWDVTKPEQIDRYSLQR
VFDNANAIDTLIVGTGADVW
IAPRQLREALRGVNVVLDTM
QTGPAIRTYNIMIGERRRVA
AALIAVPLEHHHHHH
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 540 |
| 15N chemical shifts | 133 |
| 1H chemical shifts | 819 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts