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- PDB-1utg: REFINEMENT OF THE C2221 CRYSTAL FORM OF OXIDIZED UTEROGLOBIN AT 1... -
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Open data
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Basic information
Entry | Database: PDB / ID: 1utg | ||||||
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Title | REFINEMENT OF THE C2221 CRYSTAL FORM OF OXIDIZED UTEROGLOBIN AT 1.34 ANGSTROMS RESOLUTION | ||||||
![]() | UTEROGLOBIN | ||||||
![]() | STEROID BINDING | ||||||
Function / homology | ![]() phospholipase A2 inhibitor activity / steroid binding / signal transduction / extracellular space / cytoplasm Similarity search - Function | ||||||
Biological species | ![]() ![]() | ||||||
Method | ![]() | ||||||
![]() | Morize, I. / Surcouf, E. / Vaney, M.C. / Buehner, M. / Mornon, J.P. | ||||||
![]() | ![]() Title: Refinement of the C222(1) crystal form of oxidized uteroglobin at 1.34 A resolution. Authors: Morize, I. / Surcouf, E. / Vaney, M.C. / Epelboin, Y. / Buehner, M. / Fridlansky, F. / Milgrom, E. / Mornon, J.P. #1: ![]() Title: Evidence for the Identity of Anti-Proteinase Pulmonary Protein Ccsp and Uteroglobin Authors: Lopez Deharo, M.S. / Alvarez, L. / Nieto, A. #2: ![]() Title: Purification, Characterization and Proteinase-Inhibitory Activity of a Clara-Cell Secretory Protein from the Pulmonary Extracellular Lining of Rabbits Authors: Gupta, R.P. / Patton, S.E. / Jetten, A.M. / Hook, G.E.R. #3: ![]() Title: Uteroglobin. Structure, Molecular Biology, and New Perspectives on its Function as a Phospholipasea2 Inhibitor Authors: Miele, L. / Cordella-Miele, E. / Mukherjee, A.B. #4: ![]() Title: Use of Molecular Replacement in the Structure Determination of the P21212 and the P21 (Pseudo P21212) Crystal Forms of Oxidized Uteroglobin Authors: Buehner, M. / Lifchitz, A. / Bally, R. / Mornon, J.P. #5: ![]() Title: X-Ray Crystallographic Analysis of a Progesterone-Binding Protein. The C 2 2 21 Crystal Form of Oxidized Uteroglobin at 2.2 Angstroms Resolution Authors: Mornon, J.P. / Fridlansky, F. / Bally, R. / Milgrom, E. #6: ![]() Title: Characterization of Two New Crystal Forms of Uteroglobin Authors: Mornon, J.P. / Bally, R. / Fridlansky, F. / Milgrom, E. #7: ![]() Title: X-Ray Analysis of a Progesterone-Binding Protein (Uteroglobin). Preliminary Results Authors: Mornon, J.P. / Surcouf, E. / Bally, R. / Fridlansky, F. / Milgrom, E. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 23.3 KB | Display | ![]() |
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PDB format | ![]() | 17.9 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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Atom site foot note | 1: SEE REMARK 5. | ||||||||
Components on special symmetry positions |
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Components
#1: Protein | Mass: 7910.272 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() |
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#2: Water | ChemComp-HOH / |
Compound details | THE SECONDARY STRUCTURE CONSISTS OF FOUR ALPHA-HELICES AND ONE BETA-TURN PER MONOMER. A CAVITY ...THE SECONDARY STRUCTURE CONSISTS OF FOUR ALPHA-HELICES AND ONE BETA-TURN PER MONOMER. A CAVITY EXISTS IN THE DIMER, BETWEEN THE TWO MONOMERS. ITS LENGTH IS 15.6 ANGSTROMS AND ITS WIDTH IS 9. ANGSTROMS. 14 WATER MOLECULES POSITIONS COULD BE RECOGNISED |
-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 1.98 Å3/Da / Density % sol: 37.97 % | ||||||||||||||||||||||||||||||
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Crystal grow | *PLUS Method: vapor diffusion / Details: took from Mornon et al., from original paper | ||||||||||||||||||||||||||||||
Components of the solutions | *PLUS
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-Data collection
Reflection | *PLUS Highest resolution: 1.34 Å / Lowest resolution: 22 Å / Num. obs: 7509 / Rmerge(I) obs: 0.089 |
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Processing
Software | Name: PROLSQ / Classification: refinement | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
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Refinement | Rfactor obs: 0.23 / Highest resolution: 1.34 Å | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: LAST / Highest resolution: 1.34 Å
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Refine LS restraints |
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Software | *PLUS Name: PROLSQ / Classification: refinement | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement | *PLUS Lowest resolution: 5 Å / Num. reflection obs: 14227 / Rfactor obs: 0.23 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Solvent computation | *PLUS | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | *PLUS |