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Yorodumi- PDB-4jjg: Crystal structure of FE-hydrogenase from methanothermobacter marb... -
+Open data
-Basic information
Entry | Database: PDB / ID: 4jjg | ||||||
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Title | Crystal structure of FE-hydrogenase from methanothermobacter marburgensis in complex with toluenesulfonylmethylisocyanide | ||||||
Components | 5,10-methenyltetrahydromethanopterin hydrogenase | ||||||
Keywords | OXIDOREDUCTASE / alpha-beta fold / hydrogenase | ||||||
Function / homology | Function and homology information 5,10-methenyltetrahydromethanopterin hydrogenase / N5,N10-methenyltetrahydromethanopterin hydrogenase activity / methanogenesis, from carbon dioxide / one-carbon metabolic process Similarity search - Function | ||||||
Biological species | Methanothermobacter marburgensis (archaea) | ||||||
Method | X-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 2.5 Å | ||||||
Authors | Tamura, H. / Warkentin, E. / Ermler, U. / Shima, S. | ||||||
Citation | Journal: Angew.Chem.Int.Ed.Engl. / Year: 2013 Title: Crystal structures of [fe]-hydrogenase in complex with inhibitory isocyanides: implications for the h2 -activation site. Authors: Tamura, H. / Salomone-Stagni, M. / Fujishiro, T. / Warkentin, E. / Meyer-Klaucke, W. / Ermler, U. / Shima, S. | ||||||
History |
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-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Downloads & links
-Download
PDBx/mmCIF format | 4jjg.cif.gz | 282.3 KB | Display | PDBx/mmCIF format |
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PDB format | pdb4jjg.ent.gz | 229.5 KB | Display | PDB format |
PDBx/mmJSON format | 4jjg.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Summary document | 4jjg_validation.pdf.gz | 956.6 KB | Display | wwPDB validaton report |
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Full document | 4jjg_full_validation.pdf.gz | 974.2 KB | Display | |
Data in XML | 4jjg_validation.xml.gz | 28.1 KB | Display | |
Data in CIF | 4jjg_validation.cif.gz | 37.1 KB | Display | |
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/jj/4jjg ftp://data.pdbj.org/pub/pdb/validation_reports/jj/4jjg | HTTPS FTP |
-Related structure data
Related structure data | 4jjfC 3dagS S: Starting model for refinement C: citing same article (ref.) |
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Similar structure data |
-Links
-Assembly
Deposited unit |
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1 |
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Unit cell |
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-Components
#1: Protein | Mass: 37692.949 Da / Num. of mol.: 2 / Source method: isolated from a natural source Source: (natural) Methanothermobacter marburgensis (archaea) Strain: DSM 2133 / 14651 / NBRC 100331 / OCM 82 / Marburg References: UniProt: P32440, 5,10-methenyltetrahydromethanopterin hydrogenase #2: Chemical | #3: Chemical | #4: 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: 2.45 Å3/Da / Density % sol: 49.86 % |
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Crystal grow | Temperature: 281 K / Method: vapor diffusion, sitting drop / pH: 8 Details: 0.5 mM toluenesulfonylmethylisocyanide, 0.1 M Tris, 0.02 M MgCl2, 25%(v/v) pentaerythritol propoxylate 426, pH 8.0, VAPOR DIFFUSION, SITTING DROP, temperature 281K |
-Data collection
Diffraction | Mean temperature: 100 K |
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Diffraction source | Source: SYNCHROTRON / Site: SLS / Beamline: X06SA / Wavelength: 1 Å |
Detector | Type: PSI PILATUS 6M / Detector: PIXEL / Date: Nov 26, 2010 |
Radiation | Monochromator: Si(111) / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 1 Å / Relative weight: 1 |
Reflection | Resolution: 2.5→20 Å / Num. all: 24511 / Num. obs: 24511 / % possible obs: 98.8 % / Observed criterion σ(F): 0 / Observed criterion σ(I): 0 / Redundancy: 2.93 % / Net I/σ(I): 20.9 |
Reflection shell | Resolution: 2.5→2.6 Å / Redundancy: 2.9 % / Mean I/σ(I) obs: 8.1 / Num. unique all: 2710 / % possible all: 98 |
-Processing
Software |
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Refinement | Method to determine structure: MOLECULAR REPLACEMENT Starting model: PDB ENTRY 3DAG Resolution: 2.5→20 Å / Cor.coef. Fo:Fc: 0.951 / Cor.coef. Fo:Fc free: 0.909 / SU B: 21.802 / SU ML: 0.223 / Cross valid method: THROUGHOUT / σ(F): 0 / ESU R: 0.864 / ESU R Free: 0.302 / Stereochemistry target values: MAXIMUM LIKELIHOOD / Details: HYDROGENS HAVE BEEN USED IF PRESENT IN THE INPUT
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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: 46.312 Å2
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Refinement step | Cycle: LAST / Resolution: 2.5→20 Å
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Refine LS restraints |
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LS refinement shell | Resolution: 2.5→2.564 Å / Total num. of bins used: 20
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Refinement TLS params. | Method: refined / Refine-ID: X-RAY DIFFRACTION
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Refinement TLS group |
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