BMRB Entry 17739
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PDB ID: 2lf6
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR17739
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Title: Solution NMR structure of HopABPph1448_220_320 from Pseudomonas syringae pv. phaseolicola str. 1448A, Midwest Center for Structural Genomics target APC40132.4 and Northeast Structural Genomics Consortium target PsT3A PubMed: 22191472
Deposition date: 2011-06-28 Original release date: 2011-07-18
Authors: Wu, Bin; Yee, Adelinda; Houliston, Scott; Semesi, Anthony; Garcia, Maite; Singer, Alexander; Savchenko, Alexei; Arrowsmith, Cheryl
Citation: Singer, Alex; Wu, Bin; Yee, Adelinda; Houliston, Scott; Xu, Xiaohui; Cui, Hong; Skarina, Tatiana; Garcia, Maite; Semesi, Anthony; Arrowsmith, Cheryl; Savchenko, Alexei. "Structural analysis of HopPmaL reveals the presence of a second adaptor domain common to the HopAB family of Pseudomonas syringae type III effectors." Biochemistry 51, 1-3 (2012).
Assembly members:
HopAB1Pph1448_220_320, polymer, 101 residues, 11275.805 Da.
Natural source: Common Name: g-proteobacteria Taxonomy ID: 264730 Superkingdom: Bacteria Kingdom: not available Genus/species: Pseudomonas Pseudomonas savastanoi
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
HopAB1Pph1448_220_320: QGLDLESARLASAARHNHSA
NQTNEALRRLTQEGVDMERL
RTSLGRYIMSLEPLPPDLRR
ALESVGINPFIPEELSLVDH
PVLNFSAALNRMLASRQTTT
N
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 388 |
15N chemical shifts | 90 |
1H chemical shifts | 657 |
Additional metadata:
Related Database Links:
PDB | 2LF6 |
EMBL | CAD29302 CAM12730 |
GB | AAD47203 AAV68746 AAZ37972 EFW77542 EGH05285 |
REF | WP_011282445 WP_032074514 WP_032701278 WP_032706902 WP_044320005 |
SP | Q48B61 Q8RK09 Q9RBW3 |
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