+Open data
-Basic information
Entry | Database: PDB / ID: 3cv7 | ||||||
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Title | Crystal structure of porcine aldehyde reductase ternary complex | ||||||
Components | Alcohol dehydrogenase | ||||||
Keywords | OXIDOREDUCTASE / TIM BARREL / ALDO-KETO REDUCTASE / TERNARY COMPLEX / Acetylation / NADP | ||||||
Function / homology | Function and homology information glucuronate reductase / glucuronolactone reductase / glucuronolactone reductase activity / methylglyoxal reductase (NADPH) (acetol producing) activity / D-glucuronate catabolic process / alcohol dehydrogenase (NADP+) / aldehyde catabolic process / cellular detoxification of aldehyde / L-glucuronate reductase activity / glycerol dehydrogenase [NADP+] activity ...glucuronate reductase / glucuronolactone reductase / glucuronolactone reductase activity / methylglyoxal reductase (NADPH) (acetol producing) activity / D-glucuronate catabolic process / alcohol dehydrogenase (NADP+) / aldehyde catabolic process / cellular detoxification of aldehyde / L-glucuronate reductase activity / glycerol dehydrogenase [NADP+] activity / D/L-glyceraldehyde reductase / L-ascorbic acid biosynthetic process / allyl-alcohol dehydrogenase / allyl-alcohol dehydrogenase activity / aldose reductase (NADPH) activity / lipid metabolic process / apical plasma membrane / cytosol Similarity search - Function | ||||||
Biological species | Sus scrofa (pig) | ||||||
Method | X-RAY DIFFRACTION / MOLECULAR REPLACEMENT / Resolution: 2.412 Å | ||||||
Authors | Carbone, V. / El-Kabbani, O. | ||||||
Citation | Journal: Arch.Biochem.Biophys. / Year: 2008 Title: Structure of aldehyde reductase in ternary complex with coenzyme and the potent 20alpha-hydroxysteroid dehydrogenase inhibitor 3,5-dichlorosalicylic acid: Implications for inhibitor binding and selectivity Authors: Carbone, V. / Chung, R. / Endo, S. / Hara, A. / El-Kabbani, O. | ||||||
History |
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-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Downloads & links
-Download
PDBx/mmCIF format | 3cv7.cif.gz | 86.4 KB | Display | PDBx/mmCIF format |
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PDB format | pdb3cv7.ent.gz | 63.5 KB | Display | PDB format |
PDBx/mmJSON format | 3cv7.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/cv/3cv7 ftp://data.pdbj.org/pub/pdb/validation_reports/cv/3cv7 | HTTPS FTP |
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-Related structure data
Related structure data | 2ao0 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 on special symmetry positions |
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-Components
#1: Protein | Mass: 36626.953 Da / Num. of mol.: 1 / Source method: isolated from a natural source / Source: (natural) Sus scrofa (pig) / Tissue: kidney / References: UniProt: P50578, alcohol dehydrogenase (NADP+) | ||||||||
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#2: Chemical | ChemComp-SO4 / #3: Chemical | ChemComp-NAP / | #4: Chemical | ChemComp-C2U / | #5: Water | ChemComp-HOH / | Sequence details | THE PUBLISHED SEQUENCE IS FROM EXPRESSED MATERIAL WHILE THE SEQUENCE FOR THIS ENTRY IS FROM ...THE PUBLISHED SEQUENCE IS FROM EXPRESSED MATERIAL WHILE THE SEQUENCE FOR THIS ENTRY IS FROM PURIFIED MATERIAL. O.EL-KABBANI,N.C.GREEN,G.LIN,M.CARSON,S.V.L.NARAYANA, K.M.MOORE,T.G.FLYNN,L.J.DELUCAS. STRUCTURES | |
-Experimental details
-Experiment
Experiment | Method: X-RAY DIFFRACTION / Number of used crystals: 2 |
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-Sample preparation
Crystal | Density Matthews: 2.2 Å3/Da / Density % sol: 44.14 % |
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Crystal grow | Temperature: 295 K / Method: vapor diffusion, hanging drop / pH: 8.5 Details: 2M ammonium sulphate, 0.1M tris, pH 8.5, VAPOR DIFFUSION, HANGING DROP, temperature 295.0K |
-Data collection
Diffraction | Mean temperature: 100 K |
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Diffraction source | Source: ROTATING ANODE / Type: RIGAKU RU300 / Wavelength: 1.54178 Å |
Detector | Type: MAR scanner 345 mm plate / Detector: IMAGE PLATE / Date: Feb 20, 2008 / Details: mirrors |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 1.54178 Å / Relative weight: 1 |
Reflection | Resolution: 2.412→50 Å / Num. all: 13622 / Num. obs: 12533 / % possible obs: 92 % / Observed criterion σ(F): 1 / Observed criterion σ(I): 2 / Redundancy: 6.88 % / Net I/σ(I): 15.6 |
Reflection shell | Resolution: 2.412→2.5 Å / Redundancy: 5.31 % / Mean I/σ(I) obs: 6.2 / % possible all: 83.2 |
-Processing
Software |
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Refinement | Method to determine structure: MOLECULAR REPLACEMENT Starting model: PDB ENTRY 2AO0 2ao0 Resolution: 2.412→50 Å / Cor.coef. Fo:Fc: 0.948 / Cor.coef. Fo:Fc free: 0.906 / SU B: 8.605 / SU ML: 0.199 / Cross valid method: THROUGHOUT / σ(F): 4 / ESU R: 1.472 / ESU R Free: 0.307 / Stereochemistry target values: MAXIMUM LIKELIHOOD / 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: 1.2 Å / Solvent model: MASK | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | Biso mean: 19.333 Å2
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Refine analyze | Luzzati coordinate error obs: 0.281 Å | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: LAST / Resolution: 2.412→50 Å
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Refine LS restraints |
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LS refinement shell | Resolution: 2.412→2.475 Å / Total num. of bins used: 20
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