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Yorodumi- PDB-1hoe: CRYSTAL STRUCTURE DETERMINATION, REFINEMENT AND THE MOLECULAR MOD... -
+Open data
-Basic information
Entry | Database: PDB / ID: 1hoe | ||||||
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Title | CRYSTAL STRUCTURE DETERMINATION, REFINEMENT AND THE MOLECULAR MODEL OF THE ALPHA-AMYLASE INHIBITOR HOE-467A | ||||||
Components | ALPHA-AMYLASE INHIBITOR | ||||||
Keywords | GLYCOSIDASE INHIBITOR | ||||||
Function / homology | Function and homology information | ||||||
Biological species | Streptomyces tendae (bacteria) | ||||||
Method | X-RAY DIFFRACTION / Resolution: 2 Å | ||||||
Authors | Pflugrath, J.W. / Wiegand, G. / Huber, R. | ||||||
Citation | Journal: J.Mol.Biol. / Year: 1986 Title: Crystal structure determination, refinement and the molecular model of the alpha-amylase inhibitor Hoe-467A. Authors: Pflugrath, J.W. / Wiegand, G. / Huber, R. / Vertesy, L. | ||||||
History |
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-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Downloads & links
-Download
PDBx/mmCIF format | 1hoe.cif.gz | 20.6 KB | Display | PDBx/mmCIF format |
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PDB format | pdb1hoe.ent.gz | 16.1 KB | Display | PDB format |
PDBx/mmJSON format | 1hoe.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/ho/1hoe ftp://data.pdbj.org/pub/pdb/validation_reports/ho/1hoe | HTTPS FTP |
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-Related structure data
Similar structure data |
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-Links
-Assembly
Deposited unit |
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1 |
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Unit cell |
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-Components
#1: Protein | Mass: 7967.740 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Streptomyces tendae (bacteria) / References: UniProt: P01092 |
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#2: Water | ChemComp-HOH / |
-Experimental details
-Experiment
Experiment | Method: X-RAY DIFFRACTION |
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-Sample preparation
Crystal | Density Matthews: 2.1 Å3/Da / Density % sol: 41.49 % | |||||||||||||||
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Crystal grow | *PLUS Method: unknown | |||||||||||||||
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: 2 Å / Num. obs: 4441 / Num. measured all: 11213 / Rmerge(I) obs: 0.057 |
-Processing
Software | Name: EREF / Classification: refinement | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
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Refinement | Resolution: 2→8 Å /
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Refinement step | Cycle: LAST / Resolution: 2→8 Å
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Refine LS restraints |
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Refinement | *PLUS Rfactor obs: 0.199 / Highest resolution: 2 Å / Lowest resolution: 8 Å / Num. reflection obs: 3778 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Solvent computation | *PLUS | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | *PLUS | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refine LS restraints | *PLUS Type: o_angle_d |