+Open data
-Basic information
Entry | Database: PDB / ID: 3grn | ||||||
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Title | CRYSTAL STRUCTURE OF MUTT PROTEIN FROM Methanosarcina mazei Go1 | ||||||
Components | MutT related protein | ||||||
Keywords | HYDROLASE / STRUCTURAL GENOMICS / PSI-2 / PROTEIN STRUCTURE INITIATIVE / NEW YORK SGX RESEARCH CENTER FOR STRUCTURAL GENOMICS / NYSGXRC | ||||||
Function / homology | Function and homology information Hydrolases; Acting on acid anhydrides; In phosphorus-containing anhydrides / hydrolase activity Similarity search - Function | ||||||
Biological species | Methanosarcina mazei (archaea) | ||||||
Method | X-RAY DIFFRACTION / SYNCHROTRON / SAD / Resolution: 1.7 Å | ||||||
Authors | Patskovsky, Y. / Romero, R. / Gilmore, M. / Do, J. / Wasserman, S. / Sauder, J.M. / Burley, S.K. / Almo, S.C. / New York SGX Research Center for Structural Genomics (NYSGXRC) | ||||||
Citation | Journal: To be Published Title: CRYSTAL STRUCTURE OF MUTT PROTEIN FROM Methanosarcina mazei Go1 Authors: Patskovsky, Y. / Romero, R. / Gilmore, M. / Do, J. / Wasserman, S. / Sauder, J.M. / Burley, S.K. / Almo, S.C. | ||||||
History |
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-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Downloads & links
-Download
PDBx/mmCIF format | 3grn.cif.gz | 73.4 KB | Display | PDBx/mmCIF format |
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PDB format | pdb3grn.ent.gz | 55.3 KB | Display | PDB format |
PDBx/mmJSON format | 3grn.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/gr/3grn ftp://data.pdbj.org/pub/pdb/validation_reports/gr/3grn | HTTPS FTP |
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-Related structure data
Similar structure data | |
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Other databases |
-Links
-Assembly
Deposited unit |
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1 |
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2 |
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Unit cell |
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Noncrystallographic symmetry (NCS) | NCS domain:
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-Components
#1: Protein | Mass: 17690.092 Da / Num. of mol.: 2 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Methanosarcina mazei (archaea) / Gene: MM_0920 / Plasmid: BC-PSGX3(BC) / Production host: Escherichia coli (E. coli) / Strain (production host): BL21(DE3)-CODON+RIL References: UniProt: Q8PYE2, Hydrolases; Acting on acid anhydrides; In phosphorus-containing anhydrides #2: Chemical | #3: Water | ChemComp-HOH / | |
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-Experimental details
-Experiment
Experiment | Method: X-RAY DIFFRACTION / Number of used crystals: 1 |
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-Sample preparation
Crystal | Density Matthews: 2.21 Å3/Da / Density % sol: 44.33 % |
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Crystal grow | Temperature: 294 K / Method: vapor diffusion / pH: 4.8 Details: 100MM SODIUM ACETATE PH 4.8, 27% PEG4K, 200MM AMMONIUM SULFATE, 10% GLYCEROL, VAPOR DIFFUSION, TEMPERATURE 294K |
-Data collection
Diffraction | Mean temperature: 100 K |
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Diffraction source | Source: SYNCHROTRON / Site: APS / Beamline: 31-ID / Wavelength: 0.97929 |
Detector | Type: MAR CCD 165 mm / Detector: CCD / Date: Feb 19, 2009 |
Radiation | Monochromator: DIAMOND / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 0.97929 Å / Relative weight: 1 |
Reflection | Resolution: 1.7→40 Å / Num. obs: 32938 / % possible obs: 97.2 % / Observed criterion σ(I): -0.5 / Redundancy: 4 % / Biso Wilson estimate: 22.996 Å2 / Rmerge(I) obs: 0.069 / Net I/σ(I): 7.6 |
Reflection shell | Resolution: 1.7→1.76 Å / Redundancy: 4 % / Rmerge(I) obs: 0.79 / Mean I/σ(I) obs: 1.2 / % possible all: 95.9 |
-Processing
Software |
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Refinement | Method to determine structure: SAD / Resolution: 1.7→20 Å / Cor.coef. Fo:Fc: 0.952 / Cor.coef. Fo:Fc free: 0.928 / SU B: 2.555 / SU ML: 0.086 / Cross valid method: THROUGHOUT / ESU R: 0.123 / ESU R Free: 0.125 / Stereochemistry target values: MAXIMUM LIKELIHOOD / Details: HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS
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Solvent computation | Ion probe radii: 0.8 Å / Shrinkage radii: 0.8 Å / VDW probe radii: 1.2 Å / Solvent model: MASK | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | Biso mean: 28.843 Å2
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Refinement step | Cycle: LAST / Resolution: 1.7→20 Å
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Refine LS restraints |
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Refine LS restraints NCS | Dom-ID: 1 / Auth asym-ID: A / Ens-ID: 1 / Number: 1093 / Refine-ID: X-RAY DIFFRACTION
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LS refinement shell | Resolution: 1.701→1.745 Å / Total num. of bins used: 20
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