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Yorodumi- PDB-3zr7: Structural basis for agonism and antagonism for a set of chemical... -
+Open data
-Basic information
Entry | Database: PDB / ID: 3zr7 | ||||||
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Title | Structural basis for agonism and antagonism for a set of chemically related progesterone receptor modulators | ||||||
Components | PROGESTERONE RECEPTOR | ||||||
Keywords | RECEPTOR / AGONIST / ANTAGONIST | ||||||
Function / homology | Function and homology information glandular epithelial cell maturation / tertiary branching involved in mammary gland duct morphogenesis / ovulation from ovarian follicle / negative regulation of phosphorylation / paracrine signaling / maintenance of protein location in nucleus / regulation of epithelial cell proliferation / nuclear steroid receptor activity / lung alveolus development / progesterone receptor signaling pathway ...glandular epithelial cell maturation / tertiary branching involved in mammary gland duct morphogenesis / ovulation from ovarian follicle / negative regulation of phosphorylation / paracrine signaling / maintenance of protein location in nucleus / regulation of epithelial cell proliferation / nuclear steroid receptor activity / lung alveolus development / progesterone receptor signaling pathway / estrogen response element binding / nuclear receptor-mediated steroid hormone signaling pathway / Nuclear signaling by ERBB4 / HSP90 chaperone cycle for steroid hormone receptors (SHR) in the presence of ligand / steroid binding / G protein-coupled receptor activity / SUMOylation of intracellular receptors / transcription coactivator binding / Nuclear Receptor transcription pathway / nuclear receptor activity / cell-cell signaling / ATPase binding / DNA-binding transcription activator activity, RNA polymerase II-specific / Estrogen-dependent gene expression / mitochondrial outer membrane / DNA-binding transcription factor activity, RNA polymerase II-specific / RNA polymerase II cis-regulatory region sequence-specific DNA binding / negative regulation of gene expression / signaling receptor binding / chromatin / positive regulation of gene expression / regulation of DNA-templated transcription / regulation of transcription by RNA polymerase II / enzyme binding / signal transduction / positive regulation of transcription by RNA polymerase II / DNA binding / zinc ion binding / nucleoplasm / identical protein binding / plasma membrane / cytosol Similarity search - Function | ||||||
Biological species | HOMO SAPIENS (human) | ||||||
Method | X-RAY DIFFRACTION / SYNCHROTRON / OTHER / Resolution: 1.65 Å | ||||||
Authors | Lusher, S.J. / Raaijmakers, H.C.A. / Vu-Pham, D. / Dechering, K. / Wai Lam, T. / Brown, A.R. / Hamilton, N.M. / Nimz, O. / Azevedo, R. / McGuire, R. ...Lusher, S.J. / Raaijmakers, H.C.A. / Vu-Pham, D. / Dechering, K. / Wai Lam, T. / Brown, A.R. / Hamilton, N.M. / Nimz, O. / Azevedo, R. / McGuire, R. / Oubrie, A. / de Vlieg, J. | ||||||
Citation | Journal: J. Biol. Chem. / Year: 2011 Title: Structural basis for agonism and antagonism for a set of chemically related progesterone receptor modulators. Authors: Lusher, S.J. / Raaijmakers, H.C. / Vu-Pham, D. / Dechering, K. / Lam, T.W. / Brown, A.R. / Hamilton, N.M. / Nimz, O. / Bosch, R. / McGuire, R. / Oubrie, A. / de Vlieg, J. | ||||||
History |
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-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Downloads & links
-Download
PDBx/mmCIF format | 3zr7.cif.gz | 224.9 KB | Display | PDBx/mmCIF format |
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PDB format | pdb3zr7.ent.gz | 181.7 KB | Display | PDB format |
PDBx/mmJSON format | 3zr7.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Summary document | 3zr7_validation.pdf.gz | 1.2 MB | Display | wwPDB validaton report |
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Full document | 3zr7_full_validation.pdf.gz | 1.2 MB | Display | |
Data in XML | 3zr7_validation.xml.gz | 23.8 KB | Display | |
Data in CIF | 3zr7_validation.cif.gz | 34.7 KB | Display | |
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/zr/3zr7 ftp://data.pdbj.org/pub/pdb/validation_reports/zr/3zr7 | HTTPS FTP |
-Related structure data
-Links
-Assembly
Deposited unit |
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1 |
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2 |
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Unit cell |
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-Components
#1: Protein | Mass: 29968.098 Da / Num. of mol.: 2 / Fragment: LIGAND BINDING DOMAIN, RESIDUES Source method: isolated from a genetically manipulated source Source: (gene. exp.) HOMO SAPIENS (human) / Production host: ESCHERICHIA COLI (E. coli) / Strain (production host): BL21(DE3) / References: UniProt: P06401 #2: Chemical | #3: Chemical | ChemComp-GOL / #4: Chemical | ChemComp-SO4 / | #5: Water | ChemComp-HOH / | |
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-Experimental details
-Experiment
Experiment | Method: X-RAY DIFFRACTION / Number of used crystals: 1 |
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-Sample preparation
Crystal | Density Matthews: 2.24 Å3/Da / Density % sol: 45 % / Description: NONE |
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Crystal grow | pH: 6.5 Details: 20-30%POLYETHYLENE GLYCOL 3350, 0.1M HEPES PH 6.5, 100 MM MG2SO4, 10% GLYCEROL |
-Data collection
Diffraction | Mean temperature: 100 K |
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Diffraction source | Source: SYNCHROTRON / Site: ESRF / Type: ESRF / Wavelength: 0.934 |
Detector | Type: ADSC CCD / Detector: CCD / Date: Oct 30, 2005 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 0.934 Å / Relative weight: 1 |
Reflection | Resolution: 1.65→47.2 Å / Num. obs: 58497 / % possible obs: 95.2 % / Observed criterion σ(I): 0 / Redundancy: 3.6 % / Rmerge(I) obs: 0.06 / Net I/σ(I): 14.4 |
Reflection shell | Resolution: 1.65→1.69 Å |
-Processing
Software |
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Refinement | Method to determine structure: OTHER Starting model: NONE Resolution: 1.65→42.34 Å / Cor.coef. Fo:Fc: 0.966 / Cor.coef. Fo:Fc free: 0.954 / SU B: 3.926 / SU ML: 0.061 / Cross valid method: THROUGHOUT / ESU R: 0.098 / ESU R Free: 0.094 / Stereochemistry target values: MAXIMUM LIKELIHOOD / Details: HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS.
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Solvent computation | Ion probe radii: 0.8 Å / Shrinkage radii: 0.8 Å / VDW probe radii: 1.4 Å / Solvent model: MASK | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | Biso mean: 21.473 Å2
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Refinement step | Cycle: LAST / Resolution: 1.65→42.34 Å
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