[English] 日本語
Yorodumi- PDB-4zyh: Crystal structure of Sulfolobus solfataricus O6-methylguanine met... -
+
Open data
-
Basic information
| Entry | Database: PDB / ID: 4zyh | ||||||
|---|---|---|---|---|---|---|---|
| Title | Crystal structure of Sulfolobus solfataricus O6-methylguanine methyltransferase C119L variant | ||||||
Components | Methylated-DNA--protein-cysteine methyltransferase | ||||||
Keywords | TRANSFERASE / extremophiles / DNA repair / alkylated DNA-protein alkyltransferase | ||||||
| Function / homology | Function and homology informationmethylated-DNA-[protein]-cysteine S-methyltransferase / methylated-DNA-[protein]-cysteine S-methyltransferase activity / DNA alkylation repair / methylation / cytoplasm Similarity search - Function | ||||||
| Biological species | ![]() Sulfolobus solfataricus (archaea) | ||||||
| Method | X-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 2.6 Å | ||||||
Authors | Miggiano, R. / Rossi, F. / Rizzi, M. | ||||||
Citation | Journal: Nucleic Acids Res. / Year: 2015Title: Structure-function relationships governing activity and stability of a DNA alkylation damage repair thermostable protein. Authors: Perugino, G. / Miggiano, R. / Serpe, M. / Vettone, A. / Valenti, A. / Lahiri, S. / Rossi, F. / Rossi, M. / Rizzi, M. / Ciaramella, M. | ||||||
| History |
|
-
Structure visualization
| Structure viewer | Molecule: Molmil Jmol/JSmol |
|---|
-
Downloads & links
-
Download
| PDBx/mmCIF format | 4zyh.cif.gz | 43.8 KB | Display | PDBx/mmCIF format |
|---|---|---|---|---|
| PDB format | pdb4zyh.ent.gz | 30.1 KB | Display | PDB format |
| PDBx/mmJSON format | 4zyh.json.gz | Tree view | PDBx/mmJSON format | |
| Others | Other downloads |
-Validation report
| Summary document | 4zyh_validation.pdf.gz | 421.9 KB | Display | wwPDB validaton report |
|---|---|---|---|---|
| Full document | 4zyh_full_validation.pdf.gz | 423.7 KB | Display | |
| Data in XML | 4zyh_validation.xml.gz | 8 KB | Display | |
| Data in CIF | 4zyh_validation.cif.gz | 10.1 KB | Display | |
| Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/zy/4zyh ftp://data.pdbj.org/pub/pdb/validation_reports/zy/4zyh | HTTPS FTP |
-Related structure data
| Related structure data | ![]() 4zydC ![]() 4zyeC ![]() 4zygC ![]() 1wrjS S: Starting model for refinement C: citing same article ( |
|---|---|
| Similar structure data |
-
Links
-
Assembly
| Deposited unit | ![]()
| ||||||||
|---|---|---|---|---|---|---|---|---|---|
| 1 |
| ||||||||
| Unit cell |
|
-
Components
| #1: Protein | Mass: 17070.076 Da / Num. of mol.: 1 / Mutation: C119L Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() Sulfolobus solfataricus (archaea) / Gene: ogt, SSO2487 / Production host: ![]() References: UniProt: Q97VW7, methylated-DNA-[protein]-cysteine S-methyltransferase |
|---|---|
| #2: Water | ChemComp-HOH / |
| Has protein modification | Y |
-Experimental details
-Experiment
| Experiment | Method: X-RAY DIFFRACTION |
|---|
-
Sample preparation
| Crystal | Density Matthews: 3.05 Å3/Da / Density % sol: 59.63 % |
|---|---|
| Crystal grow | Temperature: 277.15 K / Method: vapor diffusion, sitting drop / Details: sodium formate 4 M |
-Data collection
| Diffraction | Mean temperature: 100 K |
|---|---|
| Diffraction source | Source: SYNCHROTRON / Site: ESRF / Beamline: ID23-1 / Wavelength: 1.89 Å |
| Detector | Type: PSI PILATUS 6M / Detector: PIXEL / Date: Dec 5, 2014 |
| Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
| Radiation wavelength | Wavelength: 1.89 Å / Relative weight: 1 |
| Reflection | Resolution: 2.6→44.45 Å / Num. obs: 7600 / % possible obs: 99.9 % / Redundancy: 10.3 % / Rmerge(I) obs: 0.07 / Net I/σ(I): 25.6 |
| Reflection shell | Resolution: 2.6→2.74 Å / Redundancy: 10.3 % / Rmerge(I) obs: 0.418 / Mean I/σ(I) obs: 5.3 / % possible all: 100 |
-
Processing
| Software |
| ||||||||||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Refinement | Method to determine structure: MOLECULAR REPLACEMENTStarting model: 1WRJ Resolution: 2.6→40.576 Å / SU ML: 0.32 / Cross valid method: FREE R-VALUE / σ(F): 1.35 / Phase error: 22.83 / Stereochemistry target values: ML
| ||||||||||||||||||||||||||||
| Solvent computation | Shrinkage radii: 0.9 Å / VDW probe radii: 1.11 Å / Solvent model: FLAT BULK SOLVENT MODEL | ||||||||||||||||||||||||||||
| Refinement step | Cycle: LAST / Resolution: 2.6→40.576 Å
| ||||||||||||||||||||||||||||
| Refine LS restraints |
| ||||||||||||||||||||||||||||
| LS refinement shell |
|
Movie
Controller
About Yorodumi




Sulfolobus solfataricus (archaea)
X-RAY DIFFRACTION
Citation













PDBj



