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- PDB-1aor: STRUCTURE OF A HYPERTHERMOPHILIC TUNGSTOPTERIN ENZYME, ALDEHYDE F... -
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Open data
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Basic information
Entry | Database: PDB / ID: 1aor | ||||||
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Title | STRUCTURE OF A HYPERTHERMOPHILIC TUNGSTOPTERIN ENZYME, ALDEHYDE FERREDOXIN OXIDOREDUCTASE | ||||||
![]() | ALDEHYDE FERREDOXIN OXIDOREDUCTASE | ||||||
![]() | OXIDOREDUCTASE | ||||||
Function / homology | ![]() aldehyde ferredoxin oxidoreductase activity / aldehyde ferredoxin oxidoreductase / 4 iron, 4 sulfur cluster binding / electron transfer activity / metal ion binding Similarity search - Function | ||||||
Biological species | ![]() ![]() | ||||||
Method | ![]() | ||||||
![]() | Chan, M.K. / Mukund, S. / Kletzin, A. / Adams, M.W.W. / Rees, D.C. | ||||||
![]() | ![]() Title: Structure of a hyperthermophilic tungstopterin enzyme, aldehyde ferredoxin oxidoreductase. Authors: Chan, M.K. / Mukund, S. / Kletzin, A. / Adams, M.W. / Rees, D.C. #1: ![]() Title: Molecular Characterization of the Genes Encoding Two Tungsten-Containing Enzymes from Hyperthermophilic Archaea: Aldehyde Ferredoxin Oxidoreductase from Pyrococcus Furiosus and Formaldehyde ...Title: Molecular Characterization of the Genes Encoding Two Tungsten-Containing Enzymes from Hyperthermophilic Archaea: Aldehyde Ferredoxin Oxidoreductase from Pyrococcus Furiosus and Formaldehyde Ferredoxin Oxidoreductase from Thermococcus Litoralis Authors: Kletzin, A. / Mukund, S. / Kelley-Crouse, T.L. / Chan, M.K. / Rees, D.C. / Adams, M.W.W. | ||||||
History |
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Remark 700 | SHEET HELIX AND SHEET ENTRIES HAVE BEEN AUTOMATICALLY GENERATED BY THE PDB USING A PROGRAM BASED ON ...SHEET HELIX AND SHEET ENTRIES HAVE BEEN AUTOMATICALLY GENERATED BY THE PDB USING A PROGRAM BASED ON DSSP OF W. KABSCH AND C. SANDER |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 252.8 KB | Display | ![]() |
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PDB format | ![]() | 201.5 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 539.2 KB | Display | ![]() |
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Full document | ![]() | 555.9 KB | Display | |
Data in XML | ![]() | 25.4 KB | Display | |
Data in CIF | ![]() | 40.1 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
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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Atom site foot note | 1: CIS PROLINE - PRO A 310 / 2: CIS PROLINE - PRO A 462 / 3: CIS PROLINE - PRO B 310 / 4: CIS PROLINE - PRO B 462 |
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Components
-Protein , 1 types, 2 molecules AB
#1: Protein | Mass: 66715.008 Da / Num. of mol.: 2 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() |
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-Non-polymers , 5 types, 386 molecules ![](data/chem/img/FE.gif)
![](data/chem/img/NA.gif)
![](data/chem/img/SF4.gif)
![](data/chem/img/PTE.gif)
![](data/chem/img/HOH.gif)
![](data/chem/img/NA.gif)
![](data/chem/img/SF4.gif)
![](data/chem/img/PTE.gif)
![](data/chem/img/HOH.gif)
#2: Chemical | ChemComp-FE / | ||||||
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#3: Chemical | #4: Chemical | #5: Chemical | #6: Water | ChemComp-HOH / | |
-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 2.62 Å3/Da / Density % sol: 53.12 % | ||||||||||||||||||||||||||||||||||||||||||||||||||||||
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Crystal grow | *PLUS pH: 8 / Method: capillary method | ||||||||||||||||||||||||||||||||||||||||||||||||||||||
Components of the solutions | *PLUS
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-Data collection
Radiation | Scattering type: x-ray |
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Radiation wavelength | Relative weight: 1 |
Reflection | Num. obs: 56373 / % possible obs: 92.4 % / Observed criterion σ(I): 0 |
Reflection | *PLUS Highest resolution: 2.32 Å / Num. measured all: 237105 / Rmerge(I) obs: 0.049 |
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Processing
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Refinement | Resolution: 2.3→10 Å / σ(F): 0 Details: PLEASE NOTE THAT ALL RESIDUES WERE BUILT TO FIT THE BEST POSSIBLE OBSERVED DENSITY. THOSE SIDE CHAIN ATOMS WHICH SEEMED UNRELIABLE HAD THEIR OCCUPANCIES FIXED AT 0.0.
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Refinement step | Cycle: LAST / Resolution: 2.3→10 Å
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Refine LS restraints |
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Refinement | *PLUS Highest resolution: 3 Å / Lowest resolution: 22 Å | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Solvent computation | *PLUS | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | *PLUS |