+Open data
-Basic information
Entry | Database: PDB / ID: 6a4c | ||||||
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Title | Solution structure of MXAN_0049 | ||||||
Components | Uncharacterized protein MXAN_0049 | ||||||
Keywords | UNKNOWN FUNCTION | ||||||
Function / homology | Uncharacterized protein Function and homology information | ||||||
Biological species | Myxococcus xanthus DK 1622 (bacteria) | ||||||
Method | SOLUTION NMR / molecular dynamics simulated annealing | ||||||
Authors | Chen, C. / Feng, Y. | ||||||
Citation | Journal: To Be Published Title: Solution structure of MXAN_0049 Authors: Zhang, Z. / Chen, C. / Gong, Y. / Zhou, X. / Cui, Q. / Feng, Y. / Li, Y. | ||||||
History |
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-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Downloads & links
-Download
PDBx/mmCIF format | 6a4c.cif.gz | 1.3 MB | Display | PDBx/mmCIF format |
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PDB format | pdb6a4c.ent.gz | 1.1 MB | Display | PDB format |
PDBx/mmJSON format | 6a4c.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/a4/6a4c ftp://data.pdbj.org/pub/pdb/validation_reports/a4/6a4c | HTTPS FTP |
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-Related structure data
Similar structure data | |
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Other databases |
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-Links
-Assembly
Deposited unit |
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1 |
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NMR ensembles |
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-Components
#1: Protein | Mass: 24152.258 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Myxococcus xanthus DK 1622 (bacteria) / Strain: DK 1622 / Gene: MXAN_0049 / Production host: Escherichia coli BL21 (bacteria) / Strain (production host): BL21 / References: UniProt: Q1DG91 |
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-Experimental details
-Experiment
Experiment | Method: SOLUTION NMR | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
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NMR experiment |
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-Sample preparation
Details |
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Sample |
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Sample conditions | Ionic strength: 70 mM / Label: condition1 / pH: 7.2 / Pressure: 1 atm / Temperature: 298 K |
-NMR measurement
NMR spectrometer |
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-Processing
NMR software |
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Refinement | Method: molecular dynamics 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 |