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Open data
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Basic information
Entry | Database: PDB / ID: 2lbz | ||||||
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Title | Thurincin H | ||||||
![]() | Thuricin17 | ||||||
![]() | ANTIMICROBIAL PROTEIN / helical loops / crosslinked | ||||||
Function / homology | Thuricin17![]() | ||||||
Biological species | ![]() ![]() | ||||||
Method | SOLUTION NMR / torsion angle dynamics | ||||||
Model details | lowest energy, model 1 | ||||||
![]() | Sit, C.S. / van Belkum, M.J. / Mckay, R.T. / Worobo, R.W. / Vederas, J.C. | ||||||
![]() | ![]() Title: The 3D solution structure of thurincin H, a bacteriocin with four sulfur to alpha-carbon crosslinks. Authors: Sit, C.S. / van Belkum, M.J. / McKay, R.T. / Worobo, R.W. / Vederas, J.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 | ![]() | 188.5 KB | Display | ![]() |
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PDB format | ![]() | 165.2 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 397.6 KB | Display | ![]() |
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Full document | ![]() | 464.7 KB | Display | |
Data in XML | ![]() | 10.7 KB | Display | |
Data in CIF | ![]() | 16.9 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Similar 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: 3147.579 Da / Num. of mol.: 1 / Fragment: sequence database residues 10-40 / Source method: isolated from a natural source / Source: (natural) ![]() ![]() |
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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% 13C; U-100% 15N] protein, 100 uM DSS-2, CD3OH Solvent system: CD3OH | ||||||||||||
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Sample |
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Sample conditions | Ionic strength: 0 / pH: 7 / Pressure: ambient / Temperature: 298 K |
-NMR measurement
NMR spectrometer |
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Processing
NMR software |
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Refinement | Method: torsion angle dynamics / Software ordinal: 1 | ||||||||||||
NMR representative | Selection criteria: lowest energy | ||||||||||||
NMR ensemble | Conformer selection criteria: all calculated structures submitted Conformers calculated total number: 20 / Conformers submitted total number: 20 |