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Yorodumi- PDB-1xy2: CRYSTAL STRUCTURE ANALYSIS OF DEAMINO-OXYTOCIN. CONFORMATIONAL FL... -
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Open data
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Basic information
| Entry | Database: PDB / ID: 1xy2 | ||||||
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| Title | CRYSTAL STRUCTURE ANALYSIS OF DEAMINO-OXYTOCIN. CONFORMATIONAL FLEXIBILITY AND RECEPTOR BINDING | ||||||
Components | OXYTOCIN | ||||||
Keywords | HORMONE | ||||||
| Function / homology | Function and homology informationVasopressin-like receptors / oxytocin receptor binding / neurohypophyseal hormone activity / V1A vasopressin receptor binding / neuropeptide hormone activity / G alpha (q) signalling events / secretory granule / response to estrogen / extracellular space Similarity search - Function | ||||||
| Method | X-RAY DIFFRACTION / Resolution: 1.2 Å | ||||||
Authors | Cooper, S. / Blundell, T.L. / Pitts, J.E. / Wood, S.P. / Tickle, I.J. | ||||||
Citation | Journal: Science / Year: 1986Title: Crystal structure analysis of deamino-oxytocin: conformational flexibility and receptor binding. Authors: Wood, S.P. / Tickle, I.J. / Treharne, A.M. / Pitts, J.E. / Mascarenhas, Y. / Li, J.Y. / Husain, J. / Cooper, S. / Blundell, T.L. / Hruby, V.J. / Buku, A. / Fischman, A.J. / Wyssbrod, H.R. #1: Journal: Biological Organization. Macromolecular Interactions at High ResolutionYear: 1987 Title: X-Ray Analysis of Deamino-Oxytocin. Conformational Flexibility and Receptor Binding Authors: Pitts, J.E. / Wood, S.P. / Tickle, I.J. / Treharne, A.M. / Mascarenhas, Y. / Li, J.Y. / Husain, J. / Cooper, S. / Blundell, T.L. / Hruby, V.J. / Wyssbrod, H.R. / Baku, A. / Fischman, A.J. #2: Journal: Crystallography in Molecular Biology / Year: 1988Title: X-Ray Analysis of Polypeptide Hormones at (Less Than or Equal) 1 Angstrom Resolution. Anisotropic Thermal Motion and Secondary Structure of Pancreatic Polypeptide and Deamino-Oxytocin Authors: Treharne, A.M. / Wood, S.P. / Tickle, I.J. / Pitts, J.E. / Husain, J. / Glover, I.D. / Cooper, S. / Blundell, T.L. | ||||||
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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 | 1xy2.cif.gz | 11.8 KB | Display | PDBx/mmCIF format |
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| PDB format | pdb1xy2.ent.gz | 7.2 KB | Display | PDB format |
| PDBx/mmJSON format | 1xy2.json.gz | Tree view | PDBx/mmJSON format | |
| Others | Other downloads |
-Validation report
| Summary document | 1xy2_validation.pdf.gz | 350.5 KB | Display | wwPDB validaton report |
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| Full document | 1xy2_full_validation.pdf.gz | 350.5 KB | Display | |
| Data in XML | 1xy2_validation.xml.gz | 1.5 KB | Display | |
| Data in CIF | 1xy2_validation.cif.gz | 1.8 KB | Display | |
| Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/xy/1xy2 ftp://data.pdbj.org/pub/pdb/validation_reports/xy/1xy2 | HTTPS FTP |
-Related structure data
| Related structure data | ![]() 1xy1C C: citing same article ( |
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| Similar structure data | Similarity search - Function & homology F&H Search |
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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: THE SG ATOM OF RESIDUE MPR 1 IS DISORDERED. THE TWO POSSIBLE SITES FOR THIS ATOM ARE GIVEN AS ALTERNATE LOCATIONS *A* AND *B*. |
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Components
| #1: Protein/peptide | Mass: 977.182 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source References: UniProt: P01175*PLUS |
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| #2: Water | ChemComp-HOH / |
| Has protein modification | Y |
-Experimental details
-Experiment
| Experiment | Method: X-RAY DIFFRACTION |
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Sample preparation
| Crystal | Density Matthews: 1.41 Å3/Da |
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| Crystal grow | *PLUS Method: unknown / Details: Chiu, C.C., (1969) Science, 163, 925. |
-Data collection
| Radiation | Scattering type: x-ray |
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| Radiation wavelength | Relative weight: 1 |
| Reflection | *PLUS Num. obs: 10879 / Observed criterion σ(I): 3 |
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Processing
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| Refinement | Highest resolution: 1.2 Å | ||||||||||||
| Refinement step | Cycle: LAST / Highest resolution: 1.2 Å /
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| Refinement | *PLUS Highest resolution: 1.2 Å / Num. reflection obs: 1800 / Rfactor obs: 0.1 | ||||||||||||
| Solvent computation | *PLUS | ||||||||||||
| Displacement parameters | *PLUS |
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