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Open data
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Basic information
Entry | Database: PDB / ID: 2l0l | ||||||
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Title | DsbB2 peptide structure in 70% TFE | ||||||
![]() | Oxidoreductase that catalyzes reoxidation of DsbA protein disulfide isomerase I | ||||||
![]() | MEMBRANE PROTEIN / DsbB / organic solvent / folding | ||||||
Function / homology | : ![]() | ||||||
Biological species | ![]() ![]() | ||||||
Method | SOLUTION NMR / simulated annealing | ||||||
Model details | lowest energy, model 1 | ||||||
![]() | Hwang, S. / Hilty, C. | ||||||
![]() | ![]() Title: Folding determinants of disulfide bond forming protein B explored by solution nuclear magnetic resonance spectroscopy. Authors: Hwang, S. / Hilty, C. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 194.6 KB | Display | ![]() |
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PDB format | ![]() | 165.4 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 328.6 KB | Display | ![]() |
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Full document | ![]() | 427.8 KB | Display | |
Data in XML | ![]() | 8.5 KB | Display | |
Data in CIF | ![]() | 13.6 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
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Links
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Assembly
Deposited unit | ![]()
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NMR ensembles |
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Components
#1: Protein/peptide | Mass: 2832.493 Da / Num. of mol.: 1 / Fragment: UNP Residues 1-43 / Source method: obtained synthetically / Details: Synthetic peptide / Source: (synth.) ![]() ![]() |
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-Experimental details
-Experiment
Experiment | Method: SOLUTION NMR | ||||||||||||||||
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NMR experiment |
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Sample preparation
Details | Contents: 1 mM [U-100% 2H] TFE, 1mM DsbB protein fragment, trifluoroethanol/water Solvent system: trifluoroethanol/water | ||||||||||||
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Sample |
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Sample conditions | Ionic strength: 0 / pH: 6.8 / Pressure: ambient / Temperature: 298 K |
-NMR measurement
NMR spectrometer |
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Processing
NMR software |
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Refinement | Method: simulated annealing / Software ordinal: 1 | ||||||||||||||||||||||||||||||
NMR representative | Selection criteria: lowest energy | ||||||||||||||||||||||||||||||
NMR ensemble | Conformer selection criteria: target function / Conformers calculated total number: 100 / Conformers submitted total number: 20 |