BMRB Entry 16806
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PDB ID: 2n47
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR16806
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Title: Solution NMR Structure of the Slr1183 protein from Synechocystis sp. PCC 6803. Northeast Structural Genomics Consortium Target Target SgR145.
Deposition date: 2010-03-31 Original release date: 2010-04-28
Authors: Rossi, Paolo; Forouhar, F.; Lange, O.; Lee, H.; Lemak, A; Belote, R.; Ciccosanti, C.; Foote, Erica; Sahdev, Seema; Acton, T.; Xiao, R.; Everett, J.; Montelione, Gaetano
Citation: Rossi, Paolo; Forouhar, Farhad; Lange, Oliver; Lee, Hsiau; Acton, Thomas; Xiao, Rong; Montelione, Gaetano. "Solution NMR Structure of the Slr1183 protein from Synechocystis sp. PCC 6803. Northeast Structural Genomics Consortium Target Target SgR145." To be published ., .-..
Assembly members:
SgR145, polymer, 202 residues, 22403.449 Da.
Natural source: Common Name: Synechocystis sp. PCC 6803 Taxonomy ID: 1148 Superkingdom: Bacteria Kingdom: not available Genus/species: Synechocystis not available
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
SgR145: MWDERFSQSEYVYGTEPNDF
LVSVANQIPQGKILCLAEGE
GRNACFLASLGYEVTAVDQS
SVGLAKAKQLAQEKGVKITT
VQSNLADFDIVADAWEGIVS
IFCHLPSSLRQQLYPKVYQG
LKPGGVFILEGFAPEQLQYN
TGGPKDLDLLPKLETLQSEL
PSLNWLIANNLERNLDEGAY
HQGKAALIQLLGQKLEHHHH
HH
- assigned_chemical_shifts
- spectral_peak_list
Data type | Count |
13C chemical shifts | 567 |
15N chemical shifts | 159 |
1H chemical shifts | 423 |
Additional metadata:
Related Database Links:
PDB | 2KW5 2N47 3MER |
DBJ | BAA18831 BAK51873 BAL30871 BAL34040 BAL37209 |
GB | AGF53380 ALJ69250 |
REF | WP_010874311 |
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