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- PDB-1ph8: CRYSTAL STRUCTURE OF THE OXYTRICHA NOVA TELOMERE END-BINDING PROT... -
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Open data
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Basic information
Entry | Database: PDB / ID: 1ph8 | ||||||
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Title | CRYSTAL STRUCTURE OF THE OXYTRICHA NOVA TELOMERE END-BINDING PROTEIN COMPLEXED WITH NONCOGNATE SSDNA GGGGTTTTGCGG | ||||||
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![]() | DNA BINDING PROTEIN/DNA / SINGLE STRAND DNA BINDING PROTEIN / PROTEIN DNA INTERACTIONS / SEQUENCE SPECIFICITY / NONCOGNATE / OLIGONUCLEOTIDE AND OLIGOSACCHARIDE BINDING FOLD / OB FOLD / TELOMERES / PROTEIN/DNA / DNA BINDING PROTEIN-DNA COMPLEX | ||||||
Function / homology | ![]() telomere cap complex / telomerase inhibitor activity / regulation of telomere maintenance via telomerase / nuclear telomere cap complex / single-stranded telomeric DNA binding / G-rich strand telomeric DNA binding / telomere capping / protein-containing complex / nucleus Similarity search - Function | ||||||
Biological species | ![]() | ||||||
Method | ![]() ![]() ![]() | ||||||
![]() | Theobald, D.L. / Schultz, S.C. | ||||||
![]() | ![]() Title: Nucleotide Shuffling and Ssdna Recognition in Oxytricha Nova Telomere End-Binding Protein Complexes Authors: Theobald, D.L. / Schultz, S.C. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 182.9 KB | Display | ![]() |
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PDB format | ![]() | 138.7 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 462 KB | Display | ![]() |
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Full document | ![]() | 476 KB | Display | |
Data in XML | ![]() | 33 KB | Display | |
Data in CIF | ![]() | 48.7 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Related structure data | ![]() 1pa6C ![]() 1ph1C ![]() 1ph2C ![]() 1ph3C ![]() 1ph4C ![]() 1ph5C ![]() 1ph6C ![]() 1ph7C ![]() 1ph9C ![]() 1phjC C: citing same article ( |
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Similar structure data |
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Links
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Assembly
Deposited unit | ![]()
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Unit cell |
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Components
-DNA chain , 2 types, 3 molecules GHD
#1: DNA chain | Mass: 4109.652 Da / Num. of mol.: 2 / Source method: obtained synthetically / Details: synthesized #2: DNA chain | | Mass: 3765.436 Da / Num. of mol.: 1 / Source method: obtained synthetically / Details: synthesized |
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-Telomere-binding protein ... , 2 types, 2 molecules AB
#3: Protein | Mass: 52460.027 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Details: ALANINE VERSION / Source: (gene. exp.) ![]() ![]() ![]() |
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#4: Protein | Mass: 24487.682 Da / Num. of mol.: 1 / Fragment: residues 9-224 / Mutation: G10C Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() ![]() |
-Non-polymers , 3 types, 508 molecules 




#5: Chemical | ChemComp-NA / #6: Chemical | ChemComp-CL / | #7: Water | ChemComp-HOH / | |
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-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 2.99 Å3/Da / Density % sol: 58.86 % | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
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Crystal grow | Temperature: 277 K / Method: vapor diffusion, hanging drop / Details: VAPOR DIFFUSION, HANGING DROP, temperature 277K | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Crystal grow | *PLUS pH: 6 / Method: vapor diffusion, sitting dropDetails: drop contains the same amount of reservoir solution except 50mM NaCl | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Components of the solutions | *PLUS
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-Data collection
Diffraction | Mean temperature: 83 K |
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Diffraction source | Source: ![]() ![]() ![]() |
Detector | Type: ADSC QUANTUM 4 / Detector: CCD |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 1 Å / Relative weight: 1 |
Reflection | Resolution: 2.36→29.9 Å / Num. all: 42819 / Num. obs: 38960 / Biso Wilson estimate: 28.1 Å2 |
Reflection | *PLUS % possible obs: 83.6 % / Rmerge(I) obs: 0.096 |
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Processing
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Refinement | Method to determine structure: ![]()
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Solvent computation | Solvent model: FLAT MODEL / Bsol: 31.1305 Å2 / ksol: 0.311564 e/Å3 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | Biso mean: 40.5 Å2
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Refine analyze |
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Refinement step | Cycle: LAST / Resolution: 2.36→29.9 Å
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Refine LS restraints |
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LS refinement shell | Resolution: 2.36→2.5 Å / Rfactor Rfree error: 0.018 / Total num. of bins used: 6
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Xplor file |
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Refine LS restraints | *PLUS
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