BMRB Entry 16186
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PDB ID: 2kfp
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR16186
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Title: Solution NMR structure of PSPTO_3016 from Pseudomonas syringae. Northeast Structural Genomics Consortium target PsR293.
Deposition date: 2009-02-24 Original release date: 2009-03-05
Authors: Feldmann, Erik; Ramelot, Theresa; Zhao, Li; Hamilton, Keith; Ciccosanti, Colleen; Xiao, Rong; Nair, Rajesh; Everett, John; Swapna, G.V.T.; Acton, Thomas; Rost, Burkhard; Montelione, Gaetano; Kennedy, Michael
Citation: Feldmann, Erik; Ramelot, Theresa; Zhao, Li; Hamilton, Keith; Ciccosanti, Colleen; Xiao, Rong; Nair, Rajesh; Everett, John; Swapna, G.V.T.; Acton, Thomas; Rost, Burkhard; Montelione, Gaetano; Kennedy, Michael. "Solution NMR structure of PSPTO_3016 from Pseudomonas syringae. Northeast Structural Genomics Consortium target PsR293." Not known ., .-..
Assembly members:
PSPTO_3016, polymer, 125 residues, 14802 Da.
Natural source: Common Name: Pseudomonas syringae Taxonomy ID: 317 Superkingdom: Bacteria Kingdom: not available Genus/species: Pseudomonas syringae
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
PSPTO_3016: MNRQQFIDYAQKKYDTKPDH
PWEKFPDYAVFRHSDNDKWY
ALLMDIPAEKIGINGDKRVD
VIDLKVQPELVGSLRKKPGI
YPAYHMNKEHWITVLLNGPL
GAKEIHSLIEDSFQLTRLEH
HHHHH
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 561 |
| 15N chemical shifts | 124 |
| 1H chemical shifts | 884 |
Additional metadata:
Related Database Links:
| PDB | 2KFP 3H9X |
| GB | AAO56506 EEB58193 EGH95472 KGK93803 KKI26969 |
| REF | NP_792811 WP_007246459 WP_011104332 WP_044389995 WP_057415793 |
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