+Open data
-Basic information
Entry | Database: PDB / ID: 8dk9 | ||||||
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Title | Sliding-clamp-DinX peptide | ||||||
Components |
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Keywords | DNA BINDING PROTEIN | ||||||
Function / homology | Function and homology information DNA polymerase III complex / SOS response / 3'-5' exonuclease activity / DNA-templated DNA replication / DNA replication / damaged DNA binding / DNA-directed DNA polymerase / DNA-directed DNA polymerase activity / DNA repair / magnesium ion binding ...DNA polymerase III complex / SOS response / 3'-5' exonuclease activity / DNA-templated DNA replication / DNA replication / damaged DNA binding / DNA-directed DNA polymerase / DNA-directed DNA polymerase activity / DNA repair / magnesium ion binding / DNA binding / cytoplasm Similarity search - Function | ||||||
Biological species | Mycolicibacterium thermoresistibile (bacteria) Mycobacterium tuberculosis (bacteria) | ||||||
Method | X-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 2.5 Å | ||||||
Authors | Kapur, M.K. / Gray, O.J. / Honzatko, R.H. / Nelson, S.N. | ||||||
Funding support | United States, 1items
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Citation | Journal: To Be Published Title: Interaction of sliding clamp with mycobacterial polymerases Authors: Kapur, M.K. / Gray, O.J. / Honzatko, R.H. / Nelson, S.N. | ||||||
History |
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-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Downloads & links
-Download
PDBx/mmCIF format | 8dk9.cif.gz | 699.3 KB | Display | PDBx/mmCIF format |
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PDB format | pdb8dk9.ent.gz | 469.3 KB | Display | PDB format |
PDBx/mmJSON format | 8dk9.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Summary document | 8dk9_validation.pdf.gz | 3.1 MB | Display | wwPDB validaton report |
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Full document | 8dk9_full_validation.pdf.gz | 3.1 MB | Display | |
Data in XML | 8dk9_validation.xml.gz | 59.1 KB | Display | |
Data in CIF | 8dk9_validation.cif.gz | 83.3 KB | Display | |
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/dk/8dk9 ftp://data.pdbj.org/pub/pdb/validation_reports/dk/8dk9 | HTTPS FTP |
-Related structure data
Related structure data | 8dj6SC 8dkdC S: Starting model for refinement C: citing same article (ref.) |
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Similar structure data | Similarity search - Function & homologyF&H Search |
-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
-Protein / Protein/peptide , 2 types, 8 molecules ABCDEFGH
#1: Protein | Mass: 41677.191 Da / Num. of mol.: 4 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Mycolicibacterium thermoresistibile (bacteria) Gene: dnaN, RMCT_1113 / Production host: Escherichia coli (E. coli) / References: UniProt: A0A100XCQ4 #2: Protein/peptide | Mass: 693.745 Da / Num. of mol.: 4 / Source method: obtained synthetically / Source: (synth.) Mycobacterium tuberculosis (bacteria) / References: UniProt: P63986, DNA-directed DNA polymerase |
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-Non-polymers , 5 types, 610 molecules
#3: Chemical | ChemComp-SO4 / #4: Chemical | ChemComp-CL / | #5: Chemical | ChemComp-ACE / #6: Chemical | ChemComp-NH2 / #7: Water | ChemComp-HOH / | |
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-Details
Has ligand of interest | Y |
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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: 2.44 Å3/Da / Density % sol: 49.66 % |
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Crystal grow | Temperature: 298 K / Method: vapor diffusion, sitting drop Details: 0.1 M Hepes ph 7.5, 0.1M lithium sulphate, 0.1 M NaCl, 20%PEG 3350 and 10% 1,6-Hexanediol |
-Data collection
Diffraction | Mean temperature: 100 K / Serial crystal experiment: N |
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Diffraction source | Source: SYNCHROTRON / Site: APS / Beamline: 23-ID-D / Wavelength: 1 Å |
Detector | Type: DECTRIS PILATUS3 6M / Detector: PIXEL / Date: Jul 8, 2020 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 1 Å / Relative weight: 1 |
Reflection | Resolution: 2.5→47.35 Å / Num. obs: 52753 / % possible obs: 94.5 % / Redundancy: 1.7 % / Biso Wilson estimate: 48.89 Å2 / CC1/2: 0.996 / Rmerge(I) obs: 0.068 / Rpim(I) all: 0.068 / Net I/σ(I): 6.66 |
Reflection shell | Resolution: 2.5→2.54 Å / Rmerge(I) obs: 0.329 / Num. unique obs: 2313 / CC1/2: 0.634 / Rpim(I) all: 0.329 |
-Processing
Software |
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Refinement | Method to determine structure: MOLECULAR REPLACEMENT Starting model: 8DJ6 Resolution: 2.5→47.35 Å / SU ML: 0.373 / Cross valid method: FREE R-VALUE / σ(F): 2.03 / Phase error: 27.9098 Stereochemistry target values: GeoStd + Monomer Library + CDL v1.2
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Solvent computation | Shrinkage radii: 0.9 Å / VDW probe radii: 1.11 Å / Solvent model: FLAT BULK SOLVENT MODEL | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | Biso mean: 56.11 Å2 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: LAST / Resolution: 2.5→47.35 Å
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Refine LS restraints |
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LS refinement shell |
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