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- PDB-1cn1: CRYSTAL STRUCTURE OF DEMETALLIZED CONCANAVALIN A. THE METAL-BINDI... -
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Open data
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Basic information
Entry | Database: PDB / ID: 1cn1 | ||||||
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Title | CRYSTAL STRUCTURE OF DEMETALLIZED CONCANAVALIN A. THE METAL-BINDING REGION | ||||||
![]() | CONCANAVALIN A | ||||||
![]() | LECTIN (AGGLUTININ) | ||||||
Function / homology | ![]() regulation of defense response to virus / D-mannose binding / defense response / metal ion binding Similarity search - Function | ||||||
Biological species | ![]() ![]() | ||||||
Method | ![]() | ||||||
![]() | Shoham, M. / Yonath, A. / Sussman, J.L. / Moult, J. / Traub, W. / Gilboa(Kalb), A.J. | ||||||
![]() | ![]() Title: Crystal structure of demetallized concanavalin A: the metal-binding region. Authors: Shoham, M. / Yonath, A. / Sussman, J.L. / Moult, J. / Traub, W. / Kalb, A.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 | ![]() | 77 KB | Display | ![]() |
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PDB format | ![]() | 52.6 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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1 | ![]()
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Unit cell |
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Components
#1: Protein | Mass: 25596.299 Da / Num. of mol.: 2 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() |
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-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 2.29 Å3/Da / Density % sol: 46.36 % |
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Crystal grow | *PLUS Method: otherDetails: Jack, A., (1971) J. Mol. Biol., 58, 389., Kalb, A.J., (1968) Biochem. J., 109, 669. |
-Data collection
Radiation | Scattering type: x-ray |
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Radiation wavelength | Relative weight: 1 |
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Processing
Refinement | Highest resolution: 3.2 Å Details: TWO GROUP TEMPERATURE FACTORS ARE ASSIGNED TO RESIDUES, ONE FOR BACKBONE ATOMS AND THE OTHER FOR SIDE CHAIN ATOMS. | ||||||||||||
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Refinement step | Cycle: LAST / Highest resolution: 3.2 Å
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Refinement | *PLUS Lowest resolution: 10 Å / Num. reflection obs: 7801 / Rfactor obs: 0.256 | ||||||||||||
Solvent computation | *PLUS | ||||||||||||
Displacement parameters | *PLUS |