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- PDB-1pmy: REFINED CRYSTAL STRUCTURE OF PSEUDOAZURIN FROM METHYLOBACTERIUM E... -
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Open data
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Basic information
Entry | Database: PDB / ID: 1pmy | ||||||
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Title | REFINED CRYSTAL STRUCTURE OF PSEUDOAZURIN FROM METHYLOBACTERIUM EXTORQUENS AM1 AT 1.5 ANGSTROMS RESOLUTION | ||||||
![]() | PSEUDOAZURIN | ||||||
![]() | ELECTRON TRANSFER(CUPROPROTEIN) | ||||||
Function / homology | ![]() | ||||||
Biological species | ![]() | ||||||
Method | ![]() | ||||||
![]() | Inoue, T. / Kai, Y. / Harada, S. / Kasai, N. / Ohshiro, Y. / Suzuki, S. / Kohzuma, T. / Tobari, J. | ||||||
![]() | ![]() Title: Refined crystal structure of pseudoazurin from Methylobacterium extorquens AM1 at 1.5 A resolution. Authors: Inoue, T. / Kai, Y. / Harada, S. / Kasai, N. / Ohshiro, Y. / Suzuki, S. / Kohzuma, T. / Tobari, J. #1: ![]() Title: Preliminary Crystallographic Study of a Pseudoazurin from Methylotrophic Bacterium, Methylobacterium Extorquens Am1 Authors: Inoue, T. / Kai, Y. / Harada, S. / Kasai, N. / Suzuki, S. / Kohzuma, T. / Tobari, J. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 38.1 KB | Display | ![]() |
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PDB format | ![]() | 25.9 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Arichive directory | ![]() ![]() | HTTPS FTP |
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-Related structure data
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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Atom site foot note | 1: CIS PROLINE - PRO 20 |
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Components
#1: Protein | Mass: 13410.594 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() |
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#2: Chemical | ChemComp-CU / |
#3: Water | ChemComp-HOH / |
-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 2.18 Å3/Da / Density % sol: 43.57 % | ||||||||||||||||||||||||||||||||||||||||
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Crystal grow | *PLUS Temperature: 20 ℃ / pH: 8 / Method: vapor diffusion, hanging drop | ||||||||||||||||||||||||||||||||||||||||
Components of the solutions | *PLUS
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-Data collection
Radiation | Scattering type: x-ray |
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Radiation wavelength | Relative weight: 1 |
Reflection | *PLUS Highest resolution: 1.2 Å / Lowest resolution: 15 Å / Num. obs: 25154 / Num. measured all: 94051 / Rmerge(I) obs: 0.087 |
Reflection shell | *PLUS Highest resolution: 1.2 Å / Lowest resolution: 3 Å / Num. measured obs: 50881 / Rmerge(I) obs: 0.039 |
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Processing
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Refinement | Resolution: 1.5→8 Å / σ(F): 3 /
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Refinement step | Cycle: LAST / Resolution: 1.5→8 Å
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Refine LS restraints |
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Refinement | *PLUS Rfactor obs: 0.199 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Solvent computation | *PLUS | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | *PLUS | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refine LS restraints | *PLUS
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