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- PDB-1cau: DETERMINATION OF THREE CRYSTAL STRUCTURES OF CANAVALIN BY MOLECUL... -
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Open data
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Basic information
Entry | Database: PDB / ID: 1cau | ||||||
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Title | DETERMINATION OF THREE CRYSTAL STRUCTURES OF CANAVALIN BY MOLECULAR REPLACEMENT | ||||||
![]() | (CANAVALIN) x 2 | ||||||
![]() | SEED STORAGE PROTEIN | ||||||
Function / homology | ![]() nutrient reservoir activity / protein-containing complex / identical protein binding Similarity search - Function | ||||||
Biological species | ![]() ![]() | ||||||
Method | ![]() | ||||||
![]() | Ko, T-P. / Ng, J.D. / Day, J. / Greenwood, A. / McPherson, A. | ||||||
![]() | ![]() Title: Determination of three crystal structures of canavalin by molecular replacement. Authors: Ko, T.P. / Ng, J.D. / Day, J. / Greenwood, A. / McPherson, A. #1: ![]() Title: The Three-Dimensional Structure of Canavalin from Jack Bean (Canavalia Ensiformis) Authors: Ko, T-P. / Ng, J.D. / Day, J. / McPherson, A. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 83.5 KB | Display | ![]() |
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PDB format | ![]() | 63.5 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Arichive directory | ![]() ![]() | HTTPS FTP |
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-Related structure data
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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: 20968.727 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() |
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#2: Protein | Mass: 20641.021 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() |
-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 2.38 Å3/Da / Density % sol: 48.41 % |
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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: TNT / Classification: refinement | ||||||||||||||||||||||||||||||
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Refinement | Resolution: 2.3→8 Å / σ(I): 3 /
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Refinement step | Cycle: LAST / Resolution: 2.3→8 Å
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Refine LS restraints |
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