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Open data
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Basic information
| Entry | Database: PDB / ID: 2mwl | ||||||
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| Title | NMR structure of VG16KRKP, an antimicrobial peptide in LPS | ||||||
Components | antimicrobial peptide | ||||||
Keywords | ANTIMICROBIAL PROTEIN / antimicrobial peptide / antiendotoxic molecule | ||||||
| Method | SOLUTION NMR / DGSA-distance geometry simulated annealing | ||||||
| Model details | lowest energy, model1 | ||||||
Authors | Bhunia, A. / Datta, A. | ||||||
Citation | Journal: Sci Rep / Year: 2015Title: Antimicrobial Peptides: Insights into Membrane Permeabilization, Lipopolysaccharide Fragmentation and Application in Plant Disease Control. Authors: Datta, A. / Ghosh, A. / Airoldi, C. / Sperandeo, P. / Mroue, K.H. / Jimenez-Barbero, J. / Kundu, P. / Ramamoorthy, 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 | 2mwl.cif.gz | 108.2 KB | Display | PDBx/mmCIF format |
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| PDB format | pdb2mwl.ent.gz | 80.7 KB | Display | PDB format |
| PDBx/mmJSON format | 2mwl.json.gz | Tree view | PDBx/mmJSON format | |
| Others | Other downloads |
-Validation report
| Summary document | 2mwl_validation.pdf.gz | 494.6 KB | Display | wwPDB validaton report |
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| Full document | 2mwl_full_validation.pdf.gz | 616.3 KB | Display | |
| Data in XML | 2mwl_validation.xml.gz | 12.3 KB | Display | |
| Data in CIF | 2mwl_validation.cif.gz | 17.2 KB | Display | |
| Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/mw/2mwl ftp://data.pdbj.org/pub/pdb/validation_reports/mw/2mwl | HTTPS FTP |
-Related structure data
| Similar structure data | |
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| Other databases |
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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: 1765.157 Da / Num. of mol.: 1 / Source method: obtained synthetically |
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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 protein, 55.44 mM H2O, 50 mM D2O, 1 mM TSP, 90% H2O/10% D2O Solvent system: 90% H2O/10% D2O | |||||||||||||||
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| Sample |
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| Sample conditions | Ionic strength: 0 / pH: 4.5 / Pressure: ambient / Temperature: 298 K |
-NMR measurement
| NMR spectrometer | Type: Bruker DRX / Manufacturer: Bruker / Model: DRX / Field strength: 500 MHz |
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Processing
| NMR software |
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| Refinement | Method: DGSA-distance geometry simulated annealing / 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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