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Yorodumi- PDB-4awt: Crystal structure of the reduced Shewanella Yellow Enzyme 1 (SYE1... -
+Open data
-Basic information
Entry | Database: PDB / ID: 4awt | ||||||
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Title | Crystal structure of the reduced Shewanella Yellow Enzyme 1 (SYE1) M25L mutant | ||||||
Components | SYE1 | ||||||
Keywords | OXIDOREDUCTASE / COFACTOR-BINDING | ||||||
Function / homology | Function and homology information | ||||||
Biological species | SHEWANELLA ONEIDENSIS (bacteria) | ||||||
Method | X-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 0.98 Å | ||||||
Authors | Elegheert, J. / Brige, A. / Savvides, S.N. | ||||||
Citation | Journal: To be Published Title: Modulation of Isoalloxazine Ring Planarity Influences Fmn Electronic Properties in Old Yellow Enzymes Authors: Elegheert, J. / Pauwels, E. / Wille, G. / Brige, A. / Savvides, S.N. | ||||||
History |
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Remark 700 | SHEET DETERMINATION METHOD: DSSP THE SHEETS PRESENTED AS "AB" IN EACH CHAIN ON SHEET RECORDS BELOW ... SHEET DETERMINATION METHOD: DSSP THE SHEETS PRESENTED AS "AB" IN EACH CHAIN ON SHEET RECORDS BELOW IS ACTUALLY AN 8-STRANDED BARREL THIS IS REPRESENTED BY A 9-STRANDED SHEET IN WHICH THE FIRST AND LAST STRANDS ARE IDENTICAL. |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Downloads & links
-Download
PDBx/mmCIF format | 4awt.cif.gz | 195 KB | Display | PDBx/mmCIF format |
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PDB format | pdb4awt.ent.gz | 151.6 KB | Display | PDB format |
PDBx/mmJSON format | 4awt.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Summary document | 4awt_validation.pdf.gz | 1.2 MB | Display | wwPDB validaton report |
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Full document | 4awt_full_validation.pdf.gz | 1.2 MB | Display | |
Data in XML | 4awt_validation.xml.gz | 23.8 KB | Display | |
Data in CIF | 4awt_validation.cif.gz | 37.6 KB | Display | |
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/aw/4awt ftp://data.pdbj.org/pub/pdb/validation_reports/aw/4awt | HTTPS FTP |
-Related structure data
Related structure data | 4awsSC 4awuC 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
-Protein / Sugars , 2 types, 2 molecules A
#1: Protein | Mass: 39699.629 Da / Num. of mol.: 1 / Mutation: YES Source method: isolated from a genetically manipulated source Details: N-TERMINAL T2 IS INVOLVED IN AN N, O FIVE RING ACETAL BY REACTION WITH HO-CH2-CH2-O-CH2-CHO, A PEG400 BREAKDOWN PRODUCT. Source: (gene. exp.) SHEWANELLA ONEIDENSIS (bacteria) / Strain: MR-1 / Plasmid: PACYC-DUET1 / Production host: ESCHERICHIA COLI (E. coli) / Strain (production host): BL21(DE3) / References: UniProt: Q8EEC8, NADPH dehydrogenase |
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#4: Sugar | ChemComp-BOG / |
-Non-polymers , 5 types, 625 molecules
#2: Chemical | ChemComp-FMN / |
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#3: Chemical | ChemComp-SO4 / |
#5: Chemical | ChemComp-01F / |
#6: Chemical | ChemComp-PE4 / |
#7: Water | ChemComp-HOH / |
-Details
Nonpolymer details | BETA-OCTYLGLUCOSequence details | M25L MUTATION TO MODULATE FMN PLANARITY | |
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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: 2.25 Å3/Da / Density % sol: 45 % / Description: NONE |
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Crystal grow | pH: 8.2 Details: 100 MM TRIS PH 8.2, 1.65 M (NH4)2SO4, 2 % PEG400 AND 0.25 % (W/V) BETA-OCTYL GLUCOSIDE |
-Data collection
Diffraction | Mean temperature: 100 K |
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Diffraction source | Source: SYNCHROTRON / Site: EMBL/DESY, HAMBURG / Beamline: X13 / Wavelength: 0.8076 |
Detector | Type: MARRESEARCH / Detector: CCD |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 0.8076 Å / Relative weight: 1 |
Reflection | Resolution: 0.98→30 Å / Num. obs: 202572 / % possible obs: 99 % / Redundancy: 4.5 % / Rmerge(I) obs: 0.05 / Net I/σ(I): 24.5 |
Reflection shell | Resolution: 0.98→1 Å / Redundancy: 3.7 % / Rmerge(I) obs: 0.53 / Mean I/σ(I) obs: 3.9 / % possible all: 95.1 |
-Processing
Software |
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Refinement | Method to determine structure: MOLECULAR REPLACEMENT Starting model: PDB ENTRY 4AWS Resolution: 0.98→30 Å / Num. parameters: 33818 / Num. restraintsaints: 0 / Cross valid method: FREE R-VALUE / σ(F): 0 / Stereochemistry target values: ENGH AND HUBER
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Refine analyze | Num. disordered residues: 46 / Occupancy sum hydrogen: 2802.34 / Occupancy sum non hydrogen: 3459 | |||||||||||||||||||||||||||||||||
Refinement step | Cycle: LAST / Resolution: 0.98→30 Å
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Refine LS restraints |
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