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Open data
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Basic information
Entry | Database: PDB / ID: 7p22 | ||||||
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Title | Thaumatin-like protein of Amycolatopsis rifamycinica | ||||||
![]() | Thaumatin pathogenesis-like protein | ||||||
![]() | UNKNOWN FUNCTION / Thaumatin-like protein | ||||||
Function / homology | Thaumatin family / Thaumatin family / Thaumatin family profile. / Thaumatin family / Osmotin/thaumatin-like superfamily / Thaumatin pathogenesis-like protein![]() | ||||||
Biological species | ![]() | ||||||
Method | ![]() ![]() ![]() | ||||||
![]() | Eder, M. / Hofer, G. / Odabas, M. / Keller, W. | ||||||
Funding support | ![]()
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![]() | ![]() Title: The structure of Thaumatin-like proteins of a bacterial, a fungal and an animal origin Authors: Eder, M. / Keller, W. / Hofer, G. / Odabas, M. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 103.5 KB | Display | ![]() |
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PDB format | ![]() | 77.2 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 423.3 KB | Display | ![]() |
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Full document | ![]() | 423.9 KB | Display | |
Data in XML | ![]() | 20.4 KB | Display | |
Data in CIF | ![]() | 30.6 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Related structure data | ![]() 7p23C ![]() 2ahnS S: Starting model for refinement 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: 26064.643 Da / Num. of mol.: 2 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() ![]() #2: Water | ChemComp-HOH / | Has ligand of interest | N | Has protein modification | Y | |
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-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 2.63 Å3/Da / Density % sol: 53.19 % |
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Crystal grow | Temperature: 293 K / Method: microbatch / pH: 4.5 Details: JCSG+ D1 condition (0.2 M Magnesium chloride hexahydrate, 0.1 M Sodium HEPES pH 7.0 and 30 % v/v PEG 400) |
-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: Feb 17, 2016 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 0.966 Å / Relative weight: 1 |
Reflection | Resolution: 1.87→46.29 Å / Num. obs: 46839 / % possible obs: 99.92 % / Redundancy: 6.6 % / CC1/2: 0.997 / Rmerge(I) obs: 0.1317 / Rpim(I) all: 0.05489 / Rrim(I) all: 0.143 / Net I/σ(I): 11.35 |
Reflection shell | Resolution: 1.87→1.937 Å / Redundancy: 6.7 % / Rmerge(I) obs: 1.127 / Num. unique obs: 4587 / CC1/2: 0.648 / Rpim(I) all: 0.4667 / % possible all: 99.91 |
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Processing
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Refinement | Method to determine structure: ![]() Starting model: 2ahn Resolution: 1.87→46.29 Å / SU ML: 0.18 / Cross valid method: THROUGHOUT / σ(F): 1.35 / Phase error: 20.72 / Stereochemistry target values: ML
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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 max: 79.05 Å2 / Biso mean: 27.611 Å2 / Biso min: 14.88 Å2 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: final / Resolution: 1.87→46.29 Å
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LS refinement shell | Refine-ID: X-RAY DIFFRACTION / Rfactor Rfree error: 0
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