BMRB Entry 16805
Click here to enlarge.
PDB ID: 2kw2
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR16805
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 NMR of the specialized acyl carrier protein (RPA2022) from Rhodopseudomonas palustris, Northeast Structural Genomics Consortium Target RpR324
Deposition date: 2010-03-30 Original release date: 2010-04-28
Authors: Rossi, P.; Lee, H; Valafar, H.; Lemak, A.; Wang, H.; Ciccosanti, C.; Mao, L.; Rost, B.; Acton, T.; Xiao, R.; Everett, J.; Montelione, G.
Citation: Rossi, Paolo; Lee, Hsiau-Wei; Valafar, Homayoun; Acton, T.; Xiao, R.; Everett, J.; Montelione, G.. "Solution NMR of the specialized acyl carrier protein (RPA2022) from Rhodopseudomonas palustris, Northeast Structural Genomics Consortium Target RpR324" To be published ., .-..
Assembly members:
RpR324, polymer, 101 residues, 11309.831 Da.
Natural source: Common Name: Rhodopseudomonas palustris Taxonomy ID: 1076 Superkingdom: Bacteria Kingdom: not available Genus/species: Rhodopseudomonas palustris
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
RpR324: MTSTFDRVATIIAETCDIPR
ETITPESHAIDDLGIDSLDF
LDIAFAIDKAFGIKLPLEKW
TQEVNDGKATTEQYFVLKNL
AARIDELVAAKGALEHHHHH
H
- assigned_chemical_shifts
- spectral_peak_list
| Data type | Count |
| 13C chemical shifts | 428 |
| 15N chemical shifts | 99 |
| 1H chemical shifts | 683 |
Additional metadata:
Related Database Links:
| BMRB | 18032 18263 |
| PDB | 2KW2 2LL8 2LPK 3LMO |
| EMBL | CAE27463 |
| GB | ABD08049 ABE39325 ACF00754 ADU45059 KPF96758 |
| REF | WP_011157577 WP_011442233 WP_054163491 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts