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- PDB-2ojm: Solution structure and cell selectivity of Piscidin 1 and its ana... -
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Open data
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Basic information
Entry | Database: PDB / ID: 2ojm | ||||||
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Title | Solution structure and cell selectivity of Piscidin 1 and its analogues | ||||||
![]() | Moronecidin | ||||||
![]() | ANTIMICROBIAL PROTEIN / Piscidin 1 / antimicrobial peptide / proline / membrane | ||||||
Function / homology | Pleurocidin / Pleurocidin family / defense response to fungus / killing of cells of another organism / defense response to bacterium / extracellular region / Moronecidin![]() | ||||||
Method | SOLUTION NMR | ||||||
![]() | Lee, S.A. / Kim, Y.K. / Kim, Y. | ||||||
![]() | ![]() Title: Solution structure and cell selectivity of piscidin 1 and its analogues. Authors: Lee, S.A. / Kim, Y.K. / Lim, S.S. / Zhu, W.L. / Ko, H. / Shin, S.Y. / Hahm, K.S. / Kim, Y. | ||||||
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Remark 650 | HELIX DETERMINATION METHOD: AUTHOR DETERMINED |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 132.4 KB | Display | ![]() |
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PDB format | ![]() | 93.1 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
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-Validation report
Summary document | ![]() | 347.3 KB | Display | ![]() |
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Full document | ![]() | 463.4 KB | Display | |
Data in XML | ![]() | 13.4 KB | Display | |
Data in CIF | ![]() | 20.1 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Related structure data | ![]() 2ojnC ![]() 2ojoC C: citing same article ( |
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Similar structure data | Similarity search - Function & homology ![]() |
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Links
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Assembly
Deposited unit | ![]()
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1 |
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NMR ensembles |
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Components
#1: Protein/peptide | Mass: 2579.078 Da / Num. of mol.: 1 / Source method: obtained synthetically Details: This sequence occurs naturally in hybrid striped bass References: UniProt: Q8UUG0 |
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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: 1.5mM Piscidin 1; 300mM SDS micelles; 90% H2O, 10% D2O Solvent system: 90% H2O/10% D2O |
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Sample conditions | pH: 4.12 / Pressure: ambient / Temperature: 318 K |
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Processing
NMR software |
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NMR ensemble | Conformer selection criteria: structures with the lowest energy Conformers calculated total number: 50 / Conformers submitted total number: 20 |