[English] 日本語
Yorodumi- PDB-6ywh: Structure of Chloroflexus aggregans flavin based fluorescent prot... -
+
Open data
-
Basic information
| Entry | Database: PDB / ID: 6ywh | ||||||
|---|---|---|---|---|---|---|---|
| Title | Structure of Chloroflexus aggregans flavin based fluorescent protein (CagFbFP) Q148D variant | ||||||
 Components | Multi-sensor hybrid histidine kinase | ||||||
 Keywords | FLUORESCENT PROTEIN / LOV domain | ||||||
| Function / homology |  Function and homology informationphosphorelay sensor kinase activity / histidine kinase / nucleotide binding / plasma membrane Similarity search - Function  | ||||||
| Biological species | ![]()  Chloroflexus aggregans DSM 9485 (bacteria) | ||||||
| Method |  X-RAY DIFFRACTION /  SYNCHROTRON /  MOLECULAR REPLACEMENT / Resolution: 1.07 Å  | ||||||
 Authors | Remeeva, A. / Nazarenko, V. / Kovalev, K. / Gushchin, I. | ||||||
| Funding support |   Russian Federation, 1items 
  | ||||||
 Citation |  Journal: Proteins / Year: 2021Title: Insights into the mechanisms of light-oxygen-voltage domain color tuning from a set of high-resolution X-ray structures. Authors: Remeeva, A. / Nazarenko, V.V. / Kovalev, K. / Goncharov, I.M. / Yudenko, A. / Astashkin, R. / Gordeliy, V. / Gushchin, I. #1:   Journal: Biorxiv / Year: 2021Title: Insights into the mechanisms of LOV domain color tuning from a set of high-resolution X-ray structures Authors: Remeeva, A. / Nazarenko, V.V. / Kovalev, K. / Goncharov, I. / Yudenko, A. / Astashkin, R. / Gordeliy, V. / Gushchin, I.  | ||||||
| History | 
  | 
-
Structure visualization
| Structure viewer | Molecule:  Molmil Jmol/JSmol | 
|---|
-
Downloads & links
-
Download
| PDBx/mmCIF format |  6ywh.cif.gz | 66.4 KB | Display |  PDBx/mmCIF format | 
|---|---|---|---|---|
| PDB format |  pdb6ywh.ent.gz | 46.7 KB | Display |  PDB format | 
| PDBx/mmJSON format |  6ywh.json.gz | Tree view |  PDBx/mmJSON format | |
| Others |  Other downloads | 
-Validation report
| Summary document |  6ywh_validation.pdf.gz | 1 MB | Display |  wwPDB validaton report | 
|---|---|---|---|---|
| Full document |  6ywh_full_validation.pdf.gz | 1 MB | Display | |
| Data in XML |  6ywh_validation.xml.gz | 13.6 KB | Display | |
| Data in CIF |  6ywh_validation.cif.gz | 19.2 KB | Display | |
| Arichive directory |  https://data.pdbj.org/pub/pdb/validation_reports/yw/6ywh ftp://data.pdbj.org/pub/pdb/validation_reports/yw/6ywh | HTTPS FTP  | 
-Related structure data
| Related structure data | ![]() 6ywgC ![]() 6ywiC ![]() 6ywqC ![]() 6ywrC ![]() 6yxcC ![]() 6rhfS S: Starting model for refinement C: citing same article (  | 
|---|---|
| Similar structure data | 
-
Links
-
Assembly
| Deposited unit | ![]() 
  | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 1 | 
  | ||||||||||||
| Unit cell | 
  | ||||||||||||
| Components on special symmetry positions | 
  | 
-
Components
-Protein , 1 types, 2 molecules AB 
| #1: Protein | Mass: 12387.841 Da / Num. of mol.: 2 / Mutation: Q148D Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]()  Chloroflexus aggregans DSM 9485 (bacteria)Gene: Cagg_3753 / Production host: ![]()  | 
|---|
-Non-polymers , 5 types, 216 molecules 








| #2: Chemical | | #3: Chemical |  ChemComp-MES /  | #4: Chemical |  ChemComp-PG4 /  | #5: Chemical |  ChemComp-PGE /  | #6: Water |  ChemComp-HOH /  |  | 
|---|
-Details
| Has ligand of interest | N | 
|---|
-Experimental details
-Experiment
| Experiment | Method:  X-RAY DIFFRACTION / Number of used crystals: 1  | 
|---|
-
Sample preparation
| Crystal | Density Matthews: 2.34 Å3/Da / Density % sol: 47.33 % | 
|---|---|
| Crystal grow | Temperature: 295 K / Method: vapor diffusion, sitting drop Details: 0.1 M DL-Glutamic acid monohydrate, 0.1 M DL-Alanine, 0.1 M Glycine, 0.1 M DL-Lysine monohydrochloride, 0.1 M DL-Serine, 0.1M MES monohydrate, 0.1M Imidazole, pH 6.5, 20% v/v PEG 500 MME, 10% w/v PEG 20000  | 
-Data collection
| Diffraction | Mean temperature: 100 K / Serial crystal experiment: N | ||||||||||||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Diffraction source | Source:  SYNCHROTRON / Site:  ESRF   / Beamline: ID23-1 / Wavelength: 0.972 Å | ||||||||||||||||||||||||||||||
| Detector | Type: DECTRIS PILATUS 6M-F / Detector: PIXEL / Date: Apr 18, 2018 | ||||||||||||||||||||||||||||||
| Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray | ||||||||||||||||||||||||||||||
| Radiation wavelength | Wavelength: 0.972 Å / Relative weight: 1 | ||||||||||||||||||||||||||||||
| Reflection | Resolution: 1.07→55.24 Å / Num. obs: 101277 / % possible obs: 98.4 % / Redundancy: 6.4 % / CC1/2: 0.999 / Rmerge(I) obs: 0.044 / Rpim(I) all: 0.019 / Rrim(I) all: 0.048 / Net I/σ(I): 16.1 / Num. measured all: 644391 / Scaling rejects: 1 | ||||||||||||||||||||||||||||||
| Reflection shell | Diffraction-ID: 1 
  | 
-
Processing
| Software | 
  | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Refinement | Method to determine structure:  MOLECULAR REPLACEMENTStarting model: 6rhf Resolution: 1.07→48.31 Å / Cor.coef. Fo:Fc: 0.973 / Cor.coef. Fo:Fc free: 0.97 / SU B: 0.442 / SU ML: 0.022 / Cross valid method: THROUGHOUT / σ(F): 0 / ESU R: 0.029 / ESU R Free: 0.03 Details: HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS U VALUES : REFINED INDIVIDUALLY 
  | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Solvent computation | Ion probe radii: 0.8 Å / Shrinkage radii: 0.8 Å / VDW probe radii: 1.2 Å | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Displacement parameters | Biso  max: 56.9 Å2 / Biso  mean: 13.203 Å2 / Biso  min: 7.41 Å2
  | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Refinement step | Cycle: final / Resolution: 1.07→48.31 Å
  | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Refine LS restraints | 
  | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| LS refinement shell | Resolution: 1.07→1.098 Å / Rfactor Rfree error: 0  / Total num. of bins used: 20 
  | 
Movie
Controller
About Yorodumi




Chloroflexus aggregans DSM 9485 (bacteria)
X-RAY DIFFRACTION
Russian Federation, 1items 
Citation















PDBj







