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PDB ID:
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/BMR15491
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
All files associated with the entry
Citation: Aramini, James; Wang, Dongyan; Nwosu, Chioma; Owens, Leah; Xiao, Rong; Liu, Jinfeng; Baran, Michael; Swapna, Gurla; Acton, Thomas; Rost, Burkhard; Montelione, Gaetano. "Solution NMR structure of uncharacterized protein Q5E7H1 from Vibrio fischeri. Northeast Structural Genomics target VfR117." .
Assembly members:
VfR117, polymer, 88 residues, 10724.2 Da.
Natural source: Common Name: Vibrio fischeri Taxonomy ID: 668 Superkingdom: Bacteria Kingdom: not available Genus/species: Vibrio fischeri
Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: VfR117-21.1
Entity Sequences (FASTA):
VfR117: MALIMTQQNNPLHGITLQKL
LTELVEHYGWEELSYMVNIN
CFKKDPSIKSSLKFLRKTDW
ARERVENIYLKLQRHKERNQ
LEHHHHHH
Data type | Count |
13C chemical shifts | 399 |
15N chemical shifts | 94 |
1H chemical shifts | 631 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | VfR117 | 1 |
Entity 1, VfR117 88 residues - 10724.2 Da.
1 | MET | ALA | LEU | ILE | MET | THR | GLN | GLN | ASN | ASN | ||||
2 | PRO | LEU | HIS | GLY | ILE | THR | LEU | GLN | LYS | LEU | ||||
3 | LEU | THR | GLU | LEU | VAL | GLU | HIS | TYR | GLY | TRP | ||||
4 | GLU | GLU | LEU | SER | TYR | MET | VAL | ASN | ILE | ASN | ||||
5 | CYS | PHE | LYS | LYS | ASP | PRO | SER | ILE | LYS | SER | ||||
6 | SER | LEU | LYS | PHE | LEU | ARG | LYS | THR | ASP | TRP | ||||
7 | ALA | ARG | GLU | ARG | VAL | GLU | ASN | ILE | TYR | LEU | ||||
8 | LYS | LEU | GLN | ARG | HIS | LYS | GLU | ARG | ASN | GLN | ||||
9 | LEU | GLU | HIS | HIS | HIS | HIS | HIS | HIS |
sample_1: VfR117, [U-100% 13C; U-100% 15N], 0.95 mM; ammonium acetate 20 mM; sodium chloride 100 mM; calcium chloride 5 mM; DTT 10 mM; sodium azide 0.02%
sample_2: VfR117, [U-5% 13C; U-100% 15N], 1.08 mM; ammonium acetate 20 mM; sodium chloride 100 mM; calcium chloride 5 mM; DTT 10 mM; sodium azide 0.02%
sample_conditions_1: ionic strength: 0.1 M; pH: 4.5; pressure: 1 atm; temperature: 293 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
2D 1H-15N HSQC | sample_1 | isotropic | sample_conditions_1 |
2D 1H-13C HSQC (aliph) | sample_1 | isotropic | sample_conditions_1 |
3D HNCO | sample_1 | isotropic | sample_conditions_1 |
3D HN(CA)CO | sample_1 | isotropic | sample_conditions_1 |
3D HN(CO)CACB | sample_1 | isotropic | sample_conditions_1 |
3D HNCACB | sample_1 | isotropic | sample_conditions_1 |
3D HBHA(CO)NH | sample_1 | isotropic | sample_conditions_1 |
3D HCCH-COSY | sample_1 | isotropic | sample_conditions_1 |
3D HCCH-TOCSY | sample_1 | isotropic | sample_conditions_1 |
3D CCH-TOCSY | sample_1 | isotropic | sample_conditions_1 |
3D CCH-TOCSY aromatic | sample_1 | isotropic | sample_conditions_1 |
3D simultaneous CN-NOESY | sample_1 | isotropic | sample_conditions_1 |
3D HNHA | sample_1 | isotropic | sample_conditions_1 |
2D 1H-13C HSQC stereospecific Leu/Val methyl | sample_2 | isotropic | sample_conditions_1 |
2D 1H-13C HSQC (arom) | sample_1 | isotropic | sample_conditions_1 |
TOPSPIN v1.3, Bruker Biospin - collection
AutoAssign v2.4.0, Zimmerman, Moseley, Kulikowski and Montelione - chemical shift assignment
CYANA v2.1, Guntert, Mumenthaler and Wuthrich - structure solution
NMRPipe v2.3, Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax - processing
AutoStruct v2.1.1, Huang, Tejero, Powers and Montelione - RPF analysis
PSVS v1.3, Bhattacharya and Montelione - structure validation
PDBStat v5.0, Tejero and Montelione - PDB analysis
SPARKY v3.110, Goddard - data analysis, peak picking
CNS v1.1, Brunger, Adams, Clore, Gros, Nilges and Read - refinement
SWS | Q5E7H1 |
PDB | |
GB | AAW85025 ACH67110 EHN71339 KLU77875 |
REF | WP_005417766 WP_011261295 YP_203913 |
SP | Q5E7H1 |
AlphaFold | Q5E7H1 |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks