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Open data
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Basic information
Entry | Database: PDB / ID: 1azu | ||||||
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Title | STRUCTURAL FEATURES OF AZURIN AT 2.7 ANGSTROMS RESOLUTION | ||||||
![]() | AZURIN | ||||||
![]() | ELECTRON TRANSPORT (COPPER BINDING) | ||||||
Function / homology | ![]() transition metal ion binding / periplasmic space / electron transfer activity / copper ion binding / zinc ion binding / identical protein binding Similarity search - Function | ||||||
Biological species | ![]() ![]() | ||||||
Method | ![]() | ||||||
![]() | Adman, E.T. / Sieker, L.C. / Jensen, L.H. | ||||||
![]() | Journal: Isr.J.Chem. / Year: 1981 Title: Structural Features of Azurin at 2.7 Angstroms Resolution Authors: Adman, E.T. / Jensen, L.H. #1: ![]() Title: The Effect of Ph and Temperature on the Structure of the Active Site of Azurin from Pseudomonas Aeruginosa Authors: Adman, E.T. / Canters, G.W. / Hill, H.A.O. / Kitchen, N.A. #2: ![]() Title: Improved Electron Density Maps of Azurin from Pseudomonas Aeruginosa Authors: Adman, E. / Jensen, L.H. #3: ![]() Title: A Crystallographic Model for Azurin at 3 Angstroms Resolution Authors: Adman, E.T. / Stenkamp, R.E. / Sieker, L.C. / Jensen, L.H. #4: ![]() Title: A Proposed Model for Azurin at 3 Angstroms Resolution Authors: Adman, E.T. / Stenkamp, R.E. / Sieker, L.C. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 33.5 KB | Display | ![]() |
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PDB format | ![]() | 20.1 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 367.2 KB | Display | ![]() |
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Full document | ![]() | 395.3 KB | Display | |
Data in XML | ![]() | 7.7 KB | Display | |
Data in CIF | ![]() | 9.8 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-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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Components
#1: Protein | Mass: 13961.799 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() |
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#2: Chemical | ChemComp-CU / |
-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal grow | *PLUS Method: unknown |
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-Data collection
Radiation | Scattering type: x-ray |
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Radiation wavelength | Relative weight: 1 |
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Processing
Software | Name: HENDRICKSON-KONNERT / Version: LEAST-SQUARES REFINEMENT / Classification: refinement | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
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Refinement | Rfactor Rwork: 0.35 / Highest resolution: 2.7 Å | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: LAST / Highest resolution: 2.7 Å
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Refine LS restraints |
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