[English] 日本語
Yorodumi- PDB-3ewa: RADA recombinase from METHANOCOCCUS MARIPALUDIS in complex with A... -
+Open data
-Basic information
Entry | Database: PDB / ID: 3ewa | ||||||
---|---|---|---|---|---|---|---|
Title | RADA recombinase from METHANOCOCCUS MARIPALUDIS in complex with AMPPNP and ammonium ions | ||||||
Components | DNA repair and recombination protein radA | ||||||
Keywords | DNA BINDING PROTEIN / RECOMBINATION / RADA / STRAND EXCHANGE PROTEIN / ATPASE / RECOMBINASE / ATP ANALOGUE / ATP-BINDING / DNA DAMAGE / DNA RECOMBINATION / DNA-BINDING / NUCLEOTIDE-BINDING | ||||||
Function / homology | Function and homology information ATP-dependent DNA damage sensor activity / ATP-dependent activity, acting on DNA / DNA recombination / damaged DNA binding / DNA repair / ATP hydrolysis activity / ATP binding Similarity search - Function | ||||||
Biological species | Methanococcus maripaludis (archaea) | ||||||
Method | X-RAY DIFFRACTION / SYNCHROTRON / FOURIER SYNTHESIS / Resolution: 2 Å | ||||||
Authors | Li, Y. / He, Y. / Luo, Y. | ||||||
Citation | Journal: Acta Crystallogr.,Sect.D / Year: 2009 Title: Conservation of a conformational switch in RadA recombinase from Methanococcus maripaludis. Authors: Li, Y. / He, Y. / Luo, Y. | ||||||
History |
|
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Downloads & links
-Download
PDBx/mmCIF format | 3ewa.cif.gz | 75.6 KB | Display | PDBx/mmCIF format |
---|---|---|---|---|
PDB format | pdb3ewa.ent.gz | 55.1 KB | Display | PDB format |
PDBx/mmJSON format | 3ewa.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Summary document | 3ewa_validation.pdf.gz | 735.4 KB | Display | wwPDB validaton report |
---|---|---|---|---|
Full document | 3ewa_full_validation.pdf.gz | 743.9 KB | Display | |
Data in XML | 3ewa_validation.xml.gz | 14.9 KB | Display | |
Data in CIF | 3ewa_validation.cif.gz | 19.6 KB | Display | |
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/ew/3ewa ftp://data.pdbj.org/pub/pdb/validation_reports/ew/3ewa | HTTPS FTP |
-Related structure data
Related structure data | 3etlC 3ew9C 1t4gS C: citing same article (ref.) S: Starting model for refinement |
---|---|
Similar structure data |
-Links
-Assembly
Deposited unit |
| ||||||||
---|---|---|---|---|---|---|---|---|---|
1 |
| ||||||||
Unit cell |
| ||||||||
Details | authors state that infinite helical assembly can be generated by applying the crystallographic 6-fold symmetry |
-Components
#1: Protein | Mass: 35205.168 Da / Num. of mol.: 1 / Mutation: I124M Source method: isolated from a genetically manipulated source Source: (gene. exp.) Methanococcus maripaludis (archaea) / Gene: MMP1222, radA / Plasmid: PET28A / Production host: Escherichia coli (E. coli) / Strain (production host): BL21-ROSETTA2 (DE3) / References: UniProt: Q977P5, UniProt: P0CW58*PLUS | ||
---|---|---|---|
#2: Chemical | ChemComp-ANP / | ||
#3: Chemical | #4: Water | ChemComp-HOH / | |
-Experimental details
-Experiment
Experiment | Method: X-RAY DIFFRACTION / Number of used crystals: 1 |
---|
-Sample preparation
Crystal | Density Matthews: 2.89 Å3/Da / Density % sol: 57.45 % |
---|---|
Crystal grow | Temperature: 294 K / Method: vapor diffusion, hanging drop / pH: 7.9 Details: 8% PEg 3350, 0.05 M MgCl2, 0.4 M NH4Cl, 0.05 M Tris-HCl, pH 7.9, VAPOR DIFFUSION, HANGING DROP, temperature 294K |
-Data collection
Diffraction | Mean temperature: 100 K |
---|---|
Diffraction source | Source: SYNCHROTRON / Site: CLSI / Beamline: 08ID-1 / Wavelength: 0.97 / Wavelength: 0.97 Å |
Detector | Type: MARMOSAIC 225 mm CCD / Detector: CCD / Date: Aug 22, 2007 / Details: BENDING CRYSTAL |
Radiation | Monochromator: DOUBLE CRYSTAL / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 0.97 Å / Relative weight: 1 |
Reflection | Resolution: 2→20 Å / Num. all: 27651 / Num. obs: 26987 / % possible obs: 97.6 % / Observed criterion σ(F): 0 / Observed criterion σ(I): 0 / Redundancy: 10.7 % / Rsym value: 0.061 / Net I/σ(I): 17.5 |
Reflection shell | Resolution: 2→2.1 Å / Redundancy: 10.6 % / Num. unique all: 3375 / Rsym value: 0.448 / % possible all: 91.6 |
-Processing
Software |
| ||||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Refinement | Method to determine structure: FOURIER SYNTHESIS Starting model: PDB ENTRY 1T4G Resolution: 2→20 Å / σ(F): 0 / σ(I): 0 / Stereochemistry target values: Engh & Huber
| ||||||||||||||||||||
Refinement step | Cycle: LAST / Resolution: 2→20 Å
| ||||||||||||||||||||
Refine LS restraints |
|