BMRB Entry 18263
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PDB ID: 2lpk
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR18263
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Title: Solution NMR of the specialized apo-acyl carrier protein (RPA2022) from Rhodopseudomonas palustris, Northeast Structural Genomics Consortium Target RpR324
Deposition date: 2012-02-14 Original release date: 2012-03-19
Authors: Ramelot, Theresa; Rossi, Paolo; Yang, Yunhuang; Lee, Hsiau-Wei; Ertekin, Asli; Wang, Huang; Ciccosanti, Colleen; Kohan, Eitan; Maglaqui, Melissa; Janjua, Haleema; Nair, Rajesh; Rost, Burkhard; Acton, Thomas; Xiao, Rong; Everett, John; Prestegard, James; Montelione, Gaetano; Kennedy, Michael
Citation: Ramelot, Theresa; Rossi, Paolo; Forouhar, Farhad; Lee, Hsiau-Wei; Yang, Yunhuang; Ni, Shuisong; Unser, Sarah; Lew, Scott; Seetharaman, Jayararaman; Xiao, Rong; Acton, Thomas; Everett, John; Prestegard, James; Hunt, John; Montelione, Gaetano; Kennedy, Michael. "Solution NMR structure of the specialized apo-acyl carrier protein RPA2022 from Rhodopseudomonas palustris refined with NH RDCs. Northeast Structural Genomics Consortium Target RpR324." Not known ., .-..
Assembly members:
entity, 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):
entity: MTSTFDRVATIIAETCDIPR
ETITPESHAIDDLGIDSLDF
LDIAFAIDKAFGIKLPLEKW
TQEVNDGKATTEQYFVLKNL
AARIDELVAAKGALEHHHHH
H
- assigned_chemical_shifts
- spectral_peak_list
Data type | Count |
13C chemical shifts | 436 |
15N chemical shifts | 102 |
1H chemical shifts | 690 |
Additional metadata:
Related Database Links:
BMRB | 16805 18032 |
PDB | 2KW2 2LL8 2LPK 3LMO |
EMBL | CAE27463 |
GB | ABD08049 ABE39325 ACF00754 ADU45059 KPF96758 |
REF | WP_011157577 WP_011442233 WP_054163491 |
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