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- PDB-5fsd: 1.75 A resolution 2,5-dihydroxybenzensulfonate inhibited Sporosar... -
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Open data
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Basic information
Entry | Database: PDB / ID: 5fsd | ||||||
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Title | 1.75 A resolution 2,5-dihydroxybenzensulfonate inhibited Sporosarcina pasteurii urease | ||||||
![]() | (UREASE SUBUNIT ...) x 3 | ||||||
![]() | HYDROLASE / UREASE / SPOROSARCINA PASTEURII / NICKEL / METALLOENZYME / 2 / 5-DIHYDROXYBENZENSULFONATE | ||||||
Function / homology | ![]() urease complex / urease / urease activity / urea catabolic process / nickel cation binding / cytoplasm Similarity search - Function | ||||||
Biological species | ![]() | ||||||
Method | ![]() ![]() ![]() | ||||||
![]() | Mazzei, L. / Cianci, M. / Musiani, F. / Ciurli, S. | ||||||
![]() | ![]() Title: Inactivation of Urease by 1,4-Benzoquinone: Chemistry at the Protein Surface. Authors: Mazzei, L. / Cianci, M. / Musiani, F. / Ciurli, S. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 188.1 KB | Display | ![]() |
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PDB format | ![]() | 147.3 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 503.3 KB | Display | ![]() |
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Full document | ![]() | 511.2 KB | Display | |
Data in XML | ![]() | 37.8 KB | Display | |
Data in CIF | ![]() | 56.8 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Related structure data | ![]() 5fseC ![]() 4ac7S C: citing same article ( S: Starting model for refinement |
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Similar structure data |
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Links
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Assembly
Deposited unit | ![]()
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1 | ![]()
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Unit cell |
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Components
-UREASE SUBUNIT ... , 3 types, 3 molecules ABC
#1: Protein | Mass: 11134.895 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Details: GERMAN COLLECTION OF MICROORGANISMS (DSM) / Source: (natural) ![]() |
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#2: Protein | Mass: 13975.539 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Details: GERMAN COLLECTION OF MICROORGANISMS (DSM) / Source: (natural) ![]() |
#3: Protein | Mass: 61575.648 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Details: GERMAN COLLECTION OF MICROORGANISMS (DSM) / Source: (natural) ![]() |
-Non-polymers , 6 types, 667 molecules ![](data/chem/img/EDO.gif)
![](data/chem/img/SO4.gif)
![](data/chem/img/NI.gif)
![](data/chem/img/OH.gif)
![](data/chem/img/DBX.gif)
![](data/chem/img/HOH.gif)
![](data/chem/img/SO4.gif)
![](data/chem/img/NI.gif)
![](data/chem/img/OH.gif)
![](data/chem/img/DBX.gif)
![](data/chem/img/HOH.gif)
#4: Chemical | ChemComp-EDO / #5: Chemical | ChemComp-SO4 / #6: Chemical | #7: Chemical | ChemComp-OH / | #8: Chemical | #9: Water | ChemComp-HOH / | |
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-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 2.75 Å3/Da / Density % sol: 55.23 % / Description: NONE |
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Crystal grow | pH: 6.3 Details: 1.8 M AMMONIUM SULFATE, 50 MM SODIUM CITRATE BUFFER PH 6.3, 50 MM SODIUM SULFITE |
-Data collection
Diffraction | Mean temperature: 100 K |
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Diffraction source | Source: ![]() ![]() ![]() |
Detector | Type: DECTRIS PILATUS 6M / Detector: PIXEL / Date: Jul 27, 2015 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 1.214 Å / Relative weight: 1 |
Reflection | Resolution: 1.75→97.43 Å / Num. obs: 96874 / % possible obs: 100 % / Observed criterion σ(I): 1.5 / Redundancy: 12.8 % / Rmerge(I) obs: 0.1 / Net I/σ(I): 20 |
Reflection shell | Resolution: 1.75→1.78 Å / Redundancy: 11 % / Rmerge(I) obs: 1.45 / Mean I/σ(I) obs: 1.6 / % possible all: 100 |
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Processing
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Refinement | Method to determine structure: ![]() Starting model: PDB ENTRY 4AC7 Resolution: 1.75→113.72 Å / Cor.coef. Fo:Fc: 0.981 / Cor.coef. Fo:Fc free: 0.972 / SU B: 2.278 / SU ML: 0.067 / Cross valid method: THROUGHOUT / ESU R: 0.079 / ESU R Free: 0.083 / Stereochemistry target values: MAXIMUM LIKELIHOOD Details: HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS. U VALUES REFINED INDIVIDUALLY
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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: 28.466 Å2
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Refinement step | Cycle: LAST / Resolution: 1.75→113.72 Å
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Refine LS restraints |
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