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Yorodumi- PDB-2ix2: Crystal structure of the heterotrimeric PCNA from Sulfolobus solf... -
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Open data
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Basic information
| Entry | Database: PDB / ID: 2ix2 | ||||||
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| Title | Crystal structure of the heterotrimeric PCNA from Sulfolobus solfataricus | ||||||
Components |
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Keywords | REPLICATION / SULFOLOBUS SULFATARICUS / PCNA / DNA-BINDING / DNA REPLICATION | ||||||
| Function / homology | Function and homology informationDNA polymerase processivity factor activity / leading strand elongation / regulation of DNA replication / DNA binding Similarity search - Function | ||||||
| Biological species | ![]() SULFOLOBUS SOLFATARICUS (archaea) | ||||||
| Method | X-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 2.2 Å | ||||||
Authors | Williams, G.J. / Johnson, K. / McMahon, S.A. / Carter, L. / Oke, M. / Liu, H. / Taylor, G.L. / White, M.F. / Naismith, J.H. | ||||||
Citation | Journal: Acta Crystallogr.,Sect.F / Year: 2006Title: Structure of the Heterotrimeric PCNA from Sulfolobus Solfataricus. Authors: Williams, G.J. / Johnson, K. / Rudolf, J. / Mcmahon, S.A. / Carter, L. / Oke, M. / Liu, H. / Taylor, G.L. / White, M.F. / Naismith, J.H. | ||||||
| History |
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| Remark 700 | SHEET THE SHEET STRUCTURE OF THIS MOLECULE IS BIFURCATED. IN ORDER TO REPRESENT THIS FEATURE IN ... SHEET THE SHEET STRUCTURE OF THIS MOLECULE IS BIFURCATED. IN ORDER TO REPRESENT THIS FEATURE IN THE SHEET RECORDS BELOW, TWO SHEETS ARE DEFINED. |
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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 | 2ix2.cif.gz | 151.4 KB | Display | PDBx/mmCIF format |
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| PDB format | pdb2ix2.ent.gz | 117.9 KB | Display | PDB format |
| PDBx/mmJSON format | 2ix2.json.gz | Tree view | PDBx/mmJSON format | |
| Others | Other downloads |
-Validation report
| Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/ix/2ix2 ftp://data.pdbj.org/pub/pdb/validation_reports/ix/2ix2 | HTTPS FTP |
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-Related structure data
| Related structure data | ![]() 1ud9S S: Starting model for refinement |
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| 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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Components
| #1: Protein | Mass: 27569.738 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() SULFOLOBUS SOLFATARICUS (archaea) / Production host: ![]() |
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| #2: Protein | Mass: 27461.084 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() SULFOLOBUS SOLFATARICUS (archaea) / Production host: ![]() |
| #3: Protein | Mass: 29384.406 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() SULFOLOBUS SOLFATARICUS (archaea) / Production host: ![]() |
| #4: Water | ChemComp-HOH / |
-Experimental details
-Experiment
| Experiment | Method: X-RAY DIFFRACTION / Number of used crystals: 1 |
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Sample preparation
| Crystal | Density Matthews: 2.73 Å3/Da / Density % sol: 54.6 % |
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-Data collection
| Diffraction | Mean temperature: 100 K |
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| Diffraction source | Source: SYNCHROTRON / Site: SRS / Beamline: PX14.1 / Wavelength: 1.488 |
| Detector | Type: ADSC CCD / Detector: CCD |
| Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
| Radiation wavelength | Wavelength: 1.488 Å / Relative weight: 1 |
| Reflection | Resolution: 2.2→60 Å / Num. obs: 43983 / % possible obs: 91 % / Observed criterion σ(I): 0 / Redundancy: 2.3 % / Rmerge(I) obs: 0.06 / Net I/σ(I): 13.4 |
| Reflection shell | Resolution: 2.2→2.3 Å / Redundancy: 2.2 % / Rmerge(I) obs: 0.38 / Mean I/σ(I) obs: 1.9 / % possible all: 93 |
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Processing
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| Refinement | Method to determine structure: MOLECULAR REPLACEMENTStarting model: PDB ENTRY 1UD9 Resolution: 2.2→48.62 Å / Cor.coef. Fo:Fc: 0.944 / Cor.coef. Fo:Fc free: 0.913 / SU B: 12.989 / SU ML: 0.167 / TLS residual ADP flag: LIKELY RESIDUAL / Cross valid method: THROUGHOUT / ESU R: 0.307 / ESU R Free: 0.244 / 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: BABINET MODEL WITH MASK | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Displacement parameters | Biso mean: 55.23 Å2
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| Refinement step | Cycle: LAST / Resolution: 2.2→48.62 Å
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| Refine LS restraints |
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SULFOLOBUS SOLFATARICUS (archaea)
X-RAY DIFFRACTION
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