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- PDB-1w4y: Ferrous horseradish peroxidase C1A in complex with carbon monoxide -
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Open data
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Basic information
Entry | Database: PDB / ID: 1w4y | ||||||
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Title | Ferrous horseradish peroxidase C1A in complex with carbon monoxide | ||||||
![]() | HORSERADISH PEROXIDASE C1A | ||||||
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Function / homology | ![]() ![]() ![]() ![]() ![]() ![]() Similarity search - Function | ||||||
Biological species | ![]() ![]() | ||||||
Method | ![]() ![]() ![]() | ||||||
![]() | Carlsson, G.H. / Nicholls, P. / Svistunenko, D. / Berglund, G.I. / Hajdu, J. | ||||||
![]() | ![]() Title: Complexes of Horseradish Peroxidase with Formate, Acetate, and Carbon Monoxide Authors: Carlsson, G.H. / Nicholls, P. / Svistunenko, D. / Berglund, G.I. / Hajdu, J. #1: ![]() Title: The Catalytic Pathway of Horseradish Peroxidase at High Resolution Authors: Berglund, G.I. / Carlsson, G.H. / Smith, A.T. / Szoke, H. / Henriksen, A. / Hajdu, J. #2: Journal: J.Biol.Chem. / Year: 1990 Title: Expression of a Synthetic Gene for Horseradish Peroxidase C in Escherichia Coli and Folding and Activation of the Recombinant Enzyme with Ca2 and Heme Authors: Smith, A.T. / Santama, N. / Dacey, S. / Edwards, M. / Bray, R.C. / Thorneley, R.N. / Burke, J.F. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 84.6 KB | Display | ![]() |
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PDB format | ![]() | 61.1 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Arichive directory | ![]() ![]() | HTTPS FTP |
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-Related structure data
Related structure data | ![]() 1w4wC ![]() 1h58S S: Starting model for refinement C: citing same article ( |
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Similar structure data |
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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: 35652.125 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Details: CARBON MONOXIDE BOUND TO THE FERROUS IRON / Source: (gene. exp.) ![]() ![]() ![]() ![]() ![]() ![]() | ||||
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#2: Chemical | ChemComp-HEM / ![]() | ||||
#3: Chemical | #4: Chemical | ChemComp-CMO / | ![]() #5: Water | ChemComp-HOH / | ![]() |
-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 2.24 Å3/Da / Density % sol: 45.2 % |
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Crystal grow![]() | Temperature: 277 K / Method: vapor diffusion, hanging drop / pH: 6.5 Details: 20% PEG8000, 0.2 M CA-ACETATE, 0.1 M NA-CACODYLATE PH 6.5, FERULIC ACID AS ADDITIVE, HANGING DROP, STREAK SEEDING, 4DEGC |
-Data collection
Diffraction | Mean temperature: 90 K |
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Diffraction source | Source: ![]() ![]() ![]() |
Detector | Type: MARRESEARCH / Detector: CCD / Date: May 26, 2003 / Details: SI(III) |
Radiation | Monochromator: MULTIPOLE WIGGLER / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength![]() |
Reflection | Resolution: 1.57→50 Å / Num. obs: 41633 / % possible obs: 90.4 % / Observed criterion σ(I): 3 / Redundancy: 2.9 % / Biso Wilson estimate: 17.9 Å2 / Rmerge(I) obs: 0.07 / Net I/σ(I): 8.3 |
Reflection shell | Resolution: 1.57→1.61 Å / Rmerge(I) obs: 0.3 / % possible all: 86.8 |
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Processing
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Refinement | Method to determine structure![]() ![]() Starting model: PDB ENTRY 1H58 Resolution: 1.6→25.94 Å / Rfactor Rfree error: 0.005 / Data cutoff high absF: 1352591.14 / Isotropic thermal model: RESTRAINED / Cross valid method: THROUGHOUT / σ(F): 0 / Stereochemistry target values: MAXIMUM LIKELIHOOD
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Solvent computation | Solvent model: FLAT MODEL / Bsol: 44.2791 Å2 / ksol: 0.371891 e/Å3 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | Biso mean: 16.4 Å2
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Refine analyze |
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Refinement step | Cycle: LAST / Resolution: 1.6→25.94 Å
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Refine LS restraints |
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LS refinement shell | Resolution: 1.6→1.7 Å / Rfactor Rfree error: 0.015 / Total num. of bins used: 6
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Xplor file |
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