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- PDB-1j75: Crystal Structure of the DNA-Binding Domain Zalpha of DLM-1 Bound... -
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Open data
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Basic information
Entry | Database: PDB / ID: 1j75 | ||||||
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Title | Crystal Structure of the DNA-Binding Domain Zalpha of DLM-1 Bound to Z-DNA | ||||||
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![]() | IMMUNE SYSTEM/DNA / PROTEIN-Z-DNA COMPLEX / IMMUNE SYSTEM-DNA COMPLEX | ||||||
Function / homology | ![]() left-handed Z-DNA binding / regulation of interleukin-1-mediated signaling pathway / double-stranded RNA adenosine deaminase activity / positive regulation of necroptotic process / positive regulation of type I interferon-mediated signaling pathway / pyroptotic inflammatory response / defense response to fungus / activation of innate immune response / positive regulation of inflammatory response / double-stranded RNA binding ...left-handed Z-DNA binding / regulation of interleukin-1-mediated signaling pathway / double-stranded RNA adenosine deaminase activity / positive regulation of necroptotic process / positive regulation of type I interferon-mediated signaling pathway / pyroptotic inflammatory response / defense response to fungus / activation of innate immune response / positive regulation of inflammatory response / double-stranded RNA binding / regulation of inflammatory response / defense response to virus / positive regulation of apoptotic process / innate immune response / apoptotic process / DNA binding / nucleus / cytoplasm / cytosol Similarity search - Function | ||||||
Biological species | ![]() ![]() | ||||||
Method | ![]() ![]() ![]() | ||||||
![]() | Schwartz, T. / Behlke, J. / Lowenhaupt, K. / Heinemann, U. / Rich, A. | ||||||
![]() | ![]() Title: Structure of the DLM-1-Z-DNA complex reveals a conserved family of Z-DNA-binding proteins. Authors: Schwartz, T. / Behlke, J. / Lowenhaupt, K. / Heinemann, U. / Rich, A. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 32.7 KB | Display | ![]() |
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PDB format | ![]() | 19.1 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 403.1 KB | Display | ![]() |
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Full document | ![]() | 403.9 KB | Display | |
Data in XML | ![]() | 3.4 KB | Display | |
Data in CIF | ![]() | 4.9 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Related structure data | ![]() 1qbjS 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 on special symmetry positions |
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Components
#1: DNA chain | Mass: 2114.398 Da / Num. of mol.: 1 / Source method: obtained synthetically |
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#2: Protein | Mass: 7328.450 Da / Num. of mol.: 1 / Fragment: N-TERMINAL WINGED-HELIX DOMAIN ZALPHA Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() ![]() ![]() |
#3: Water | ChemComp-HOH / |
-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 2.59 Å3/Da / Density % sol: 52.2 % | ||||||||||||||||||||||||||||||||||||||||||||||||
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Crystal grow | Temperature: 297 K / Method: vapor diffusion, hanging drop / pH: 6 Details: 15% PEG 4000, 0.1M ammonium hydrogen phosphate, 15% ethylene glycol, 0.1M MES pH 6.0, pH 6.00, VAPOR DIFFUSION, HANGING DROP, temperature 297K | ||||||||||||||||||||||||||||||||||||||||||||||||
Components of the solutions |
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Crystal grow | *PLUS Temperature: 24 ℃ / pH: 7.5 / Method: vapor diffusion | ||||||||||||||||||||||||||||||||||||||||||||||||
Components of the solutions | *PLUS
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-Data collection
Diffraction | Mean temperature: 100 K |
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Diffraction source | Source: ![]() ![]() ![]() |
Detector | Type: MARRESEARCH / Detector: CCD / Date: Aug 16, 2000 |
Radiation | Monochromator: MIRRORS / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 0.9102 Å / Relative weight: 1 |
Reflection | Resolution: 1.85→32 Å / Num. all: 7802 / Num. obs: 7802 / % possible obs: 99.8 % / Observed criterion σ(F): 0 / Observed criterion σ(I): 0 / Redundancy: 23.4 % / Biso Wilson estimate: 37.6 Å2 / Rmerge(I) obs: 0.066 / Net I/σ(I): 6.7 |
Reflection shell | Resolution: 1.85→1.88 Å / Redundancy: 7.9 % / Rmerge(I) obs: 0.613 / Mean I/σ(I) obs: 2.9 / % possible all: 99.5 |
Reflection | *PLUS Num. measured all: 182894 |
Reflection shell | *PLUS % possible obs: 99.5 % |
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Processing
Software |
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Refinement | Method to determine structure: ![]() Starting model: PDB ENTRY 1QBJ Resolution: 1.85→32 Å / Cross valid method: THROUGHOUT / σ(F): 0 / σ(I): 0 / Stereochemistry target values: MAXIMUM LIKELIHOOD / Details: CNS 1.0 and REFMAC5 used in refinement
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Solvent computation | Solvent model: BABINET MODEL WITH MASK PARAMETERS FOR MASK CALCULATION VDW PROBE RADIUS : 1.40 ION PROBE RADIUS : 0.80 SHRINKAGE RADIUS : 0.80 | ||||||||||||||||||||||||||||
Displacement parameters | Biso mean: 21.3 Å2
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Refinement step | Cycle: LAST / Resolution: 1.85→32 Å
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Refine LS restraints |
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LS refinement shell | Resolution: 1.85→1.88 Å
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Software | *PLUS Name: CNS / Version: 1 / Classification: refinement | ||||||||||||||||||||||||||||
Refinement | *PLUS σ(F): 0 / % reflection Rfree: 10.6 % / Rfactor obs: 0.22152 / Rfactor Rfree: 0.24 | ||||||||||||||||||||||||||||
Solvent computation | *PLUS | ||||||||||||||||||||||||||||
Displacement parameters | *PLUS Biso mean: 21.3 Å2 | ||||||||||||||||||||||||||||
LS refinement shell | *PLUS Rfactor Rfree: 0.313 / Rfactor Rwork: 0.279 |