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Yorodumi- PDB-2n9m: VG16KRKP solution structure in C.neoformans live cells (conformat... -
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Open data
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Basic information
| Entry | Database: PDB / ID: 2n9m | ||||||
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| Title | VG16KRKP solution structure in C.neoformans live cells (conformation 2) | ||||||
Components | antimicrobial peptide | ||||||
Keywords | ANTIMICROBIAL PROTEIN / antimicrobial peptide | ||||||
| Biological species | synthetic construct (others) | ||||||
| Method | SOLUTION NMR / torsion angle dynamics | ||||||
| Model details | lowest energy, model1 | ||||||
Authors | Bhunia, A. / Datta, A. | ||||||
Citation | Journal: To be PublishedTitle: Conformation 2 of VG16KRKP in C.neoformans cells Authors: Datta, A. / Bhunia, A. | ||||||
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Structure visualization
| Structure viewer | Molecule: Molmil Jmol/JSmol |
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Downloads & links
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Download
| PDBx/mmCIF format | 2n9m.cif.gz | 109.6 KB | Display | PDBx/mmCIF format |
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| PDB format | pdb2n9m.ent.gz | 83.6 KB | Display | PDB format |
| PDBx/mmJSON format | 2n9m.json.gz | Tree view | PDBx/mmJSON format | |
| Others | Other downloads |
-Validation report
| Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/n9/2n9m ftp://data.pdbj.org/pub/pdb/validation_reports/n9/2n9m | HTTPS FTP |
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-Related structure data
| Related structure data | |
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| 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: 1765.157 Da / Num. of mol.: 1 / Source method: obtained synthetically / Source: (synth.) synthetic construct (others) |
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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: 55.5 mM H2O, 10 mM sodium phosphate, 1 mM DSS, 1 mM protein, 90% H2O/10% D2O Solvent system: 90% H2O/10% D2O | |||||||||||||||
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| Sample |
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| Sample conditions | pH: 5.5 / Pressure: ambient / Temperature: 298 K |
-NMR measurement
| NMR spectrometer | Type: Bruker Avance / Manufacturer: Bruker / Model: AVANCE / Field strength: 700 MHz |
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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: structures with the lowest energy Conformers calculated total number: 100 / Conformers submitted total number: 20 |
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