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Open data
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Basic information
Entry | Database: PDB / ID: 7xcf | ||||||
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Title | X-ray crystal structure of sperm whale myoglobin T67C mutant | ||||||
![]() | Myoglobin | ||||||
![]() | OXYGEN STORAGE / myoglobin | ||||||
Function / homology | ![]() nitrite reductase activity / Oxidoreductases; Acting on other nitrogenous compounds as donors / sarcoplasm / Oxidoreductases; Acting on a peroxide as acceptor; Peroxidases / removal of superoxide radicals / oxygen carrier activity / oxygen binding / peroxidase activity / heme binding / extracellular exosome / metal ion binding Similarity search - Function | ||||||
Biological species | ![]() ![]() | ||||||
Method | ![]() ![]() ![]() | ||||||
![]() | Lin, Y.W. | ||||||
Funding support | ![]()
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![]() | ![]() Title: X-ray crystal structure of sperm whale myoglobin T67C mutant Authors: Lin, Y.W. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 53.2 KB | Display | ![]() |
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PDB format | ![]() | 33.9 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 801.3 KB | Display | ![]() |
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Full document | ![]() | 803.3 KB | Display | |
Data in XML | ![]() | 10.7 KB | Display | |
Data in CIF | ![]() | 15.3 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Related structure data | ![]() 7ehxS S: Starting model for refinement |
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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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1 |
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Unit cell |
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Components
#1: Protein | Mass: 17400.186 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() ![]() ![]() |
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#2: Chemical | ChemComp-HEM / |
#3: Water | ChemComp-HOH / |
Has ligand of interest | Y |
-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 2.19 Å3/Da / Density % sol: 43.78 % |
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Crystal grow | Temperature: 293 K / Method: vapor diffusion, hanging drop / Details: PEG 3350 |
-Data collection
Diffraction | Mean temperature: 100 K / Serial crystal experiment: N |
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Diffraction source | Source: ![]() ![]() ![]() |
Detector | Type: DECTRIS PILATUS 6M / Detector: PIXEL / Date: Sep 30, 2021 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 0.9791 Å / Relative weight: 1 |
Reflection | Resolution: 1.7→50 Å / Num. obs: 16888 / % possible obs: 99.8 % / Redundancy: 12.5 % / Biso Wilson estimate: 20.33 Å2 / CC1/2: 0.99 / Rmerge(I) obs: 0.073 / Rpim(I) all: 0.023 / Net I/σ(I): 21.73 |
Reflection shell | Resolution: 1.7→1.76 Å / Redundancy: 11.5 % / Rmerge(I) obs: 0.226 / Mean I/σ(I) obs: 8.4 / Num. unique obs: 1689 / CC1/2: 0.99 / Rpim(I) all: 0.068 / % possible all: 99.9 |
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Processing
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Refinement | Method to determine structure: ![]() Starting model: 7EHX Resolution: 1.7→24.35 Å / SU ML: 0.1488 / Cross valid method: FREE R-VALUE / σ(F): 1.37 / Phase error: 19.1271 Stereochemistry target values: GeoStd + Monomer Library + CDL v1.2
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Solvent computation | Shrinkage radii: 0.9 Å / VDW probe radii: 1.11 Å / Solvent model: FLAT BULK SOLVENT MODEL | |||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | Biso mean: 22.57 Å2 | |||||||||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: LAST / Resolution: 1.7→24.35 Å
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Refine LS restraints |
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LS refinement shell |
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