Click here to enlarge.
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/BMR18411
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: Harris, R.; Bandaranayake, A.; Banu, R.; Bonanno, J.; Calarese, D.; Celikgil, A.; Chamala, S.; Chan, M.; Chaparro, R.; Evans, B.; Garforth, S.; Gizzi, A.; Hillerich, B.; Kar, A.; Lafleur, J.; Lim, S.; Love, J.; Matikainen, B.; Patel, H.; Seidel, R.; Smith, B.; Stead, M.; Girvin, M.; Almo, S.. "Solution structure of a putative protein disulfide isomerase from Bacteroides thetaiotaomicron" To be published ., .-..
Assembly members:
putative_protein_disulfide_isomerase, polymer, 159 residues, 18022.982 Da.
Natural source: Common Name: Bacteroides fragilis subsp. thetaiotaomicron Taxonomy ID: 818 Superkingdom: Baceteria Kingdom: not available Genus/species: Bacteroides thetaiotaomicron
Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: modified pET26
Entity Sequences (FASTA):
putative_protein_disulfide_isomerase: MSLGYIVRIGEMAPDFTITL
TDGKQVTLSSLRGKVVMLQF
TASWCGVCRKEMPFIEKDIW
LKHKDNADFALIGIDRDEPL
EKVLAFAKSTGVTYPLGLDP
GADIFAKYALRDAGITRNVL
IDREGKIVKLTRLYNEEEFA
SLVQQINEMLKEGHHHHHH
Data type | Count |
13C chemical shifts | 695 |
15N chemical shifts | 147 |
1H chemical shifts | 1112 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | putative protein disulfide isomerase | 1 |
Entity 1, putative protein disulfide isomerase 159 residues - 18022.982 Da.
expressed sequence start-stop 53-200 N-term cloning artifact: MSL C-term cloning artifact: EGHHHHHH
1 | MET | SER | LEU | GLY | TYR | ILE | VAL | ARG | ILE | GLY | ||||
2 | GLU | MET | ALA | PRO | ASP | PHE | THR | ILE | THR | LEU | ||||
3 | THR | ASP | GLY | LYS | GLN | VAL | THR | LEU | SER | SER | ||||
4 | LEU | ARG | GLY | LYS | VAL | VAL | MET | LEU | GLN | PHE | ||||
5 | THR | ALA | SER | TRP | CYS | GLY | VAL | CYS | ARG | LYS | ||||
6 | GLU | MET | PRO | PHE | ILE | GLU | LYS | ASP | ILE | TRP | ||||
7 | LEU | LYS | HIS | LYS | ASP | ASN | ALA | ASP | PHE | ALA | ||||
8 | LEU | ILE | GLY | ILE | ASP | ARG | ASP | GLU | PRO | LEU | ||||
9 | GLU | LYS | VAL | LEU | ALA | PHE | ALA | LYS | SER | THR | ||||
10 | GLY | VAL | THR | TYR | PRO | LEU | GLY | LEU | ASP | PRO | ||||
11 | GLY | ALA | ASP | ILE | PHE | ALA | LYS | TYR | ALA | LEU | ||||
12 | ARG | ASP | ALA | GLY | ILE | THR | ARG | ASN | VAL | LEU | ||||
13 | ILE | ASP | ARG | GLU | GLY | LYS | ILE | VAL | LYS | LEU | ||||
14 | THR | ARG | LEU | TYR | ASN | GLU | GLU | GLU | PHE | ALA | ||||
15 | SER | LEU | VAL | GLN | GLN | ILE | ASN | GLU | MET | LEU | ||||
16 | LYS | GLU | GLY | HIS | HIS | HIS | HIS | HIS | HIS |
sample_1: putative protein disulfide isomerase, [U-13C; U-15N], 1 mM; sodium phosphate 20 mM; sodium chloride 50 mM; DTT 1 mM; EDTA 1 mM; H2O 90%; D2O 10%
sample_2: putative protein disulfide isomerase, [U-13C; U-15N], 1 mM; sodium phosphate 20 mM; sodium chloride 50 mM; DTT 1 mM; EDTA 1 mM; D2O 100%
sample_conditions_1: ionic strength: 70 mM; pH: 7.4; pressure: 1 atm; temperature: 303 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
15N HSQC | sample_1 | isotropic | sample_conditions_1 |
15N NOESY-HSQC | sample_1 | isotropic | sample_conditions_1 |
13C CT-HSQC | sample_2 | isotropic | sample_conditions_1 |
aromatic 13C CT-HSQC | sample_2 | isotropic | sample_conditions_1 |
13C NOESY-HSQC | sample_2 | isotropic | sample_conditions_1 |
13C aromatic NOESY-HSQC | sample_2 | isotropic | sample_conditions_1 |
HNCO | sample_1 | isotropic | sample_conditions_1 |
HNCACO | sample_1 | isotropic | sample_conditions_1 |
HNCA | sample_1 | isotropic | sample_conditions_1 |
HNCOCA | sample_1 | isotropic | sample_conditions_1 |
HNCACB | sample_1 | isotropic | sample_conditions_1 |
CBCACONH | sample_1 | isotropic | sample_conditions_1 |
CNS, Brunger A. T. et.al. - refinement
ARIA v2.3, Linge, O'Donoghue and Nilges - data analysis
NMRPipe v5.4, Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax - processing
VNMRJ v2.2D, Varian - collection
TOPSPIN v2.1, Bruker Biospin - collection
CCPN v2.1.5, CCPN - chemical shift assignment, data analysis, peak picking
MDDNMR v2.0, (MDDNMR) Orekhov, Jaravine, Kazimierczuk - collection, processing
MDDGUI v1.0, (MDDGUI) Lemak, Gutmanas, Chitayat, Karra, Fares, Sunnerhagen, Arrowsmith - collection, processing
PDB | |
EMBL | CDE75657 CUN16544 CUP25757 CUQ38286 |
GB | AAO76690 ALJ41047 EES65847 EFI03545 EOS03325 |
REF | NP_810496 WP_011107875 WP_032813276 WP_055221217 WP_055229342 |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks