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Yorodumi- PDB-2pcy: THE CRYSTAL STRUCTURE OF POPLAR APOPLASTOCYANIN AT 1.8-ANGSTROMS ... -
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Open data
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Basic information
| Entry | Database: PDB / ID: 2pcy | ||||||
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| Title | THE CRYSTAL STRUCTURE OF POPLAR APOPLASTOCYANIN AT 1.8-ANGSTROMS RESOLUTION. THE GEOMETRY OF THE COPPER-BINDING SITE IS CREATED BY THE POLYPEPTIDE | ||||||
Components | PLASTOCYANIN | ||||||
Keywords | ELECTRON TRANSPORT PROTEIN(CUPROPROTEIN) | ||||||
| Function / homology | Function and homology information: / chloroplast thylakoid lumen / chloroplast thylakoid membrane / copper ion binding Similarity search - Function | ||||||
| Biological species | ![]() | ||||||
| Method | X-RAY DIFFRACTION / Resolution: 1.8 Å | ||||||
Authors | Garrett, T.P.J. / Guss, J.M. / Freeman, H.C. | ||||||
Citation | Journal: J.Biol.Chem. / Year: 1984Title: The crystal structure of poplar apoplastocyanin at 1.8-A resolution. The geometry of the copper-binding site is created by the polypeptide Authors: Garrett, T.P. / Clingeleffer, D.J. / Guss, J.M. / Rogers, S.J. / Freeman, H.C. #1: Journal: J.Mol.Biol. / Year: 1983Title: Structure of Oxidized Poplar Plastocyanin at 1.6 Angstroms Resolution Authors: Guss, J.M. / Freeman, H.C. #2: Journal: Nature / Year: 1978Title: X-Ray Crystal Structure Analysis of Plastocyanin at 2.7 Angstroms Resolution Authors: Colman, P.M. / Freeman, H.C. / Guss, J.M. / Murata, M. / Norris, V.A. / Ramshaw, J.A.M. / Venkatappa, M.P. | ||||||
| History |
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Structure visualization
| Structure viewer | Molecule: Molmil Jmol/JSmol |
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Downloads & links
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Download
| PDBx/mmCIF format | 2pcy.cif.gz | 29 KB | Display | PDBx/mmCIF format |
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| PDB format | pdb2pcy.ent.gz | 19.5 KB | Display | PDB format |
| PDBx/mmJSON format | 2pcy.json.gz | Tree view | PDBx/mmJSON format | |
| Others | Other downloads |
-Validation report
| Summary document | 2pcy_validation.pdf.gz | 369.5 KB | Display | wwPDB validaton report |
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| Full document | 2pcy_full_validation.pdf.gz | 370.4 KB | Display | |
| Data in XML | 2pcy_validation.xml.gz | 3.5 KB | Display | |
| Data in CIF | 2pcy_validation.cif.gz | 5.1 KB | Display | |
| Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/pc/2pcy ftp://data.pdbj.org/pub/pdb/validation_reports/pc/2pcy | HTTPS FTP |
-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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| Atom site foot note | 1: RESIDUES 16 AND 36 ARE CIS-PROLINES. |
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Components
| #1: Protein | Mass: 10493.607 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() |
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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: 1.91 Å3/Da / Density % sol: 35.5 % |
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| Crystal grow | *PLUS Method: other / Details: Chapman, G.V., (1977) J. Mol. Biol., 110, 187. |
-Data collection
| Reflection | *PLUS Highest resolution: 1.8 Å / Num. all: 7891 / Num. obs: 7103 / Observed criterion σ(I): 1 / Rmerge(I) obs: 0.029 |
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Processing
| Software | Name: RESTRAINED / Version: RECIPROCAL-SPACE LEAST-SQUARES REFINEMENT / Classification: refinement | ||||||||||||
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| Refinement | Resolution: 1.8→7 Å / Rfactor Rwork: 0.16 / σ(I): 1 | ||||||||||||
| Refinement step | Cycle: LAST / Resolution: 1.8→7 Å
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