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Open data
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Basic information
Entry | Database: PDB / ID: 5yhh | ||||||
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Title | Crystal structure of YiiM from Geobacillus stearothermophilus | ||||||
![]() | Uncharacterized conserved protein YiiM | ||||||
![]() | OXIDOREDUCTASE / enzyme / MOSC | ||||||
Function / homology | ![]() molybdenum ion binding / catalytic activity / pyridoxal phosphate binding Similarity search - Function | ||||||
Biological species | ![]() ![]() | ||||||
Method | ![]() ![]() ![]() | ||||||
![]() | Namgung, B. / Kim, J.H. / Song, W.S. / Yoon, S.I. | ||||||
![]() | ![]() Title: Crystal structure of the hydroxylaminopurine resistance protein, YiiM, and its putative molybdenum cofactor-binding catalytic site. Authors: Namgung, B. / Kim, J.H. / Song, W.S. / Yoon, S.I. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 91.8 KB | Display | ![]() |
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PDB format | ![]() | 68.2 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Arichive directory | ![]() ![]() | HTTPS FTP |
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-Related structure data
Related structure data | ![]() 5yhiC ![]() 1o65S S: Starting model for refinement C: citing same article ( |
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Similar structure data |
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Links
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Assembly
Deposited unit | ![]()
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Unit cell |
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Components
#1: Protein | Mass: 24194.432 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() Gene: B4114_1419 / Production host: ![]() ![]() |
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#2: Water | ChemComp-HOH / |
Sequence details | The sequence was based on database WP_033016727, and was not available at UNIPROT at the time of ...The sequence was based on database WP_033016727, and was not available at UNIPROT at the time of data annotation. N-terminal residues GSAKDP were from expression tag. |
-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 2.33 Å3/Da / Density % sol: 47.17 % |
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Crystal grow | Temperature: 291 K / Method: vapor diffusion, sitting drop Details: 0.095M sodium citrate pH 5.6, 21% PEG 4000, 19% isopropanol, 5% glycerol |
-Data collection
Diffraction | Mean temperature: 100 K |
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Diffraction source | Source: ![]() ![]() |
Detector | Type: ADSC QUANTUM 270 / Detector: CCD / Date: May 1, 2015 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 1.00004 Å / Relative weight: 1 |
Reflection | Resolution: 2→30 Å / Num. obs: 15858 / % possible obs: 99.7 % / Redundancy: 5.7 % / Rmerge(I) obs: 0.066 / Net I/σ(I): 38.9 |
Reflection shell | Resolution: 2→2.07 Å / Rmerge(I) obs: 0.5 / Mean I/σ(I) obs: 4.8 |
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Processing
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Refinement | Method to determine structure: ![]() Starting model: 1O65 Resolution: 2→30 Å / Cor.coef. Fo:Fc: 0.959 / Cor.coef. Fo:Fc free: 0.941 / SU B: 7.477 / SU ML: 0.101 / Cross valid method: THROUGHOUT / ESU R: 0.158 / ESU R Free: 0.146 / 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: 1.4 Å | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | Biso mean: 38.907 Å2
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Refinement step | Cycle: 1 / Resolution: 2→30 Å
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Refine LS restraints |
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