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- PDB-8hou: Crystal structure of the P450 BM3 heme domain mutant F87A-T268V i... -
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Open data
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Basic information
Entry | Database: PDB / ID: 8hou | |||||||||
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Title | Crystal structure of the P450 BM3 heme domain mutant F87A-T268V in complex with Im-N-C4-Phe-Phe | |||||||||
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![]() | OXIDOREDUCTASE / Dual-functional small molecule / P450 heme domain / Complex | |||||||||
Function / homology | ![]() NADPH-hemoprotein reductase / NADPH-hemoprotein reductase activity / unspecific monooxygenase / aromatase activity / response to hormone / FMN binding / flavin adenine dinucleotide binding / iron ion binding / heme binding / cytosol Similarity search - Function | |||||||||
Biological species | ![]() synthetic construct (others) | |||||||||
Method | ![]() ![]() ![]() | |||||||||
![]() | Jiang, Y. / Dong, S. / Feng, Y. / Cong, Z. | |||||||||
Funding support | ![]()
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![]() | ![]() Title: Anchoring a Structurally Editable Proximal Cofactor-like Module to Construct an Artificial Dual-center Peroxygenase. Authors: Qin, X. / Jiang, Y. / Yao, F. / Chen, J. / Kong, F. / Zhao, P. / Jin, L. / Cong, Z. | |||||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 219.2 KB | Display | ![]() |
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PDB format | ![]() | 170.7 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Arichive directory | ![]() ![]() | HTTPS FTP |
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-Related structure data
Related structure data | ![]() 7y0tC ![]() 8honC ![]() 8hopC ![]() 8hoqC ![]() 8horC ![]() 8hosC C: citing same article ( |
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Similar structure data | Similarity search - Function & homology ![]() |
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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: 53350.785 Da / Num. of mol.: 2 / Mutation: F87A, T268V Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() ![]() References: UniProt: A0A1Q8UP87, unspecific monooxygenase, NADPH-hemoprotein reductase #2: Protein/peptide | Mass: 474.552 Da / Num. of mol.: 2 / Source method: obtained synthetically / Source: (synth.) synthetic construct (others) #3: Chemical | #4: Water | ChemComp-HOH / | Has ligand of interest | Y | |
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-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 2.58 Å3/Da / Density % sol: 52.41 % |
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Crystal grow | Temperature: 291 K / Method: vapor diffusion, hanging drop / Details: 0.38M MgCl2, 0.1M Tris 8.5, 12-18% PEG3350 |
-Data collection
Diffraction | Mean temperature: 100 K / Serial crystal experiment: N |
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Diffraction source | Source: ![]() ![]() ![]() |
Detector | Type: DECTRIS EIGER X 16M / Detector: PIXEL / Date: Aug 21, 2022 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 0.979 Å / Relative weight: 1 |
Reflection | Resolution: 1.75→73.8 Å / Num. obs: 106441 / % possible obs: 98.6 % / Redundancy: 2.9 % / CC1/2: 0.995 / Rmerge(I) obs: 0.064 / Rpim(I) all: 0.044 / Rrim(I) all: 0.078 / Χ2: 0.94 / Net I/σ(I): 10 / Num. measured all: 310683 |
Reflection shell | Resolution: 1.75→1.85 Å / % possible obs: 99.2 % / Redundancy: 2.5 % / Rmerge(I) obs: 0.392 / Num. measured all: 39601 / Num. unique obs: 15642 / CC1/2: 0.754 / Rpim(I) all: 0.298 / Rrim(I) all: 0.495 / Χ2: 0.7 / Net I/σ(I) obs: 2.5 |
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Processing
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Refinement | Method to determine structure: ![]()
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Solvent computation | Shrinkage radii: 0.9 Å / VDW probe radii: 1.11 Å / Solvent model: FLAT BULK SOLVENT MODEL | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: LAST / Resolution: 1.75→57.7 Å
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Refine LS restraints |
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LS refinement shell |
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