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Yorodumi- PDB-1jha: Structural Investigation of the Biosynthesis of Alternative Lower... -
+Open data
-Basic information
Entry | Database: PDB / ID: 1jha | ||||||
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Title | Structural Investigation of the Biosynthesis of Alternative Lower Ligands for Cobamides by Nicotinate Mononucleotide:5,6-Dimethylbenzimidazole Phosphoribosyltransferase (CobT) from Salmonella enterica | ||||||
Components | Nicotinate Mononucleotide:5,6-Dimethylbenzimidazole Phosphoribosyltransferase | ||||||
Keywords | TRANSFERASE / CobT / Cobalamin Biosynthesis / NN:DBI PRT / N1-Alpha-Phosphoribosyltransferase | ||||||
Function / homology | Function and homology information nicotinate-nucleotide-dimethylbenzimidazole phosphoribosyltransferase / nicotinate-nucleotide-dimethylbenzimidazole phosphoribosyltransferase activity / cobalamin biosynthetic process / nucleotide binding Similarity search - Function | ||||||
Biological species | Salmonella enterica (bacteria) | ||||||
Method | X-RAY DIFFRACTION / FOURIER SYNTHESIS / Resolution: 2 Å | ||||||
Authors | Cheong, C.-G. / Escalante-Semerena, J. / Rayment, I. | ||||||
Citation | Journal: J.Biol.Chem. / Year: 2001 Title: Structural investigation of the biosynthesis of alternative lower ligands for cobamides by nicotinate mononucleotide: 5,6-dimethylbenzimidazole phosphoribosyltransferase from Salmonella enterica. Authors: Cheong, C.G. / Escalante-Semerena, J.C. / Rayment, I. | ||||||
History |
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-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Downloads & links
-Download
PDBx/mmCIF format | 1jha.cif.gz | 78.6 KB | Display | PDBx/mmCIF format |
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PDB format | pdb1jha.ent.gz | 56.7 KB | Display | PDB format |
PDBx/mmJSON format | 1jha.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Summary document | 1jha_validation.pdf.gz | 769.2 KB | Display | wwPDB validaton report |
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Full document | 1jha_full_validation.pdf.gz | 776.9 KB | Display | |
Data in XML | 1jha_validation.xml.gz | 16.3 KB | Display | |
Data in CIF | 1jha_validation.cif.gz | 23.1 KB | Display | |
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/jh/1jha ftp://data.pdbj.org/pub/pdb/validation_reports/jh/1jha | HTTPS FTP |
-Related structure data
Related structure data | 1jh8C 1jhmC 1jhoC 1jhpC 1jhqC 1jhrC 1jhuC 1jhvC 1jhxC 1jhyC 1dosS C: citing same article (ref.) S: Starting model for refinement |
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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: 36675.594 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Salmonella enterica (bacteria) / Production host: Salmonella enterica (bacteria) References: UniProt: Q05603, nicotinate-nucleotide-dimethylbenzimidazole phosphoribosyltransferase |
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#2: Chemical | ChemComp-AAM / |
#3: Chemical | ChemComp-NIO / |
#4: Water | ChemComp-HOH / |
-Experimental details
-Experiment
Experiment | Method: X-RAY DIFFRACTION / Number of used crystals: 1 |
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-Sample preparation
Crystal | Density Matthews: 2.09 Å3/Da / Density % sol: 41.15 % | ||||||||||||||||||||||||||||||
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Crystal grow | Temperature: 298 K / Method: vapor diffusion, hanging drop / pH: 6 Details: Ammonium Phosphate, pH 6.0, VAPOR DIFFUSION, HANGING DROP, temperature 298K | ||||||||||||||||||||||||||||||
Crystal grow | *PLUS pH: 7.5 | ||||||||||||||||||||||||||||||
Components of the solutions | *PLUS
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-Data collection
Diffraction | Mean temperature: 278 K |
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Diffraction source | Source: ROTATING ANODE / Type: RIGAKU RU200 / Wavelength: 1.54184 |
Detector | Type: SIEMENS HI-STAR / Detector: AREA DETECTOR / Date: Nov 10, 2000 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 1.54184 Å / Relative weight: 1 |
Reflection | Resolution: 2→30 Å / Num. obs: 20370 / Redundancy: 3.1 % / Rmerge(I) obs: 0.051 / Net I/σ(I): 11.4 |
Reflection shell | Resolution: 2→2.06 Å / Redundancy: 1.5 % / Rmerge(I) obs: 0.132 / Mean I/σ(I) obs: 3.3 |
Reflection | *PLUS Lowest resolution: 30 Å / % possible obs: 89 % |
Reflection shell | *PLUS % possible obs: 68.8 % |
-Processing
Software |
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Refinement | Method to determine structure: FOURIER SYNTHESIS Starting model: 1DOS Resolution: 2→30 Å / Cross valid method: THROUGHOUT / σ(F): 0 / Stereochemistry target values: Engh & Huber
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Refinement step | Cycle: LAST / Resolution: 2→30 Å
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Refine LS restraints |
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Software | *PLUS Name: TNT / Classification: refinement | ||||||||||||||||||||
Refinement | *PLUS Highest resolution: 2 Å / σ(F): 0 / % reflection Rfree: 10 % / Rfactor obs: 0.178 | ||||||||||||||||||||
Solvent computation | *PLUS | ||||||||||||||||||||
Displacement parameters | *PLUS | ||||||||||||||||||||
Refine LS restraints | *PLUS
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