+
Open data
-
Basic information
| Entry | Database: PDB / ID: 7vp5 | |||||||||
|---|---|---|---|---|---|---|---|---|---|---|
| Title | Structure of a transcription factor and DNA complex | |||||||||
Components |
| |||||||||
Keywords | DNA BINDING PROTEIN / Complex / Transcription factor / TRANSCRIPTION / TRANSCRIPTION-DNA complex | |||||||||
| Function / homology | Function and homology informationleaf senescence / leaf development / DNA-binding transcription factor activity / regulation of DNA-templated transcription / DNA binding / nucleus Similarity search - Function | |||||||||
| Biological species | ![]() synthetic construct (others) | |||||||||
| Method | X-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 2.992 Å | |||||||||
Authors | Zhang, Y. / Xu, Y.P. / Wang, B. / Su, X.D. | |||||||||
| Funding support | China, 2items
| |||||||||
Citation | Journal: To Be PublishedTitle: Structural basis for DNA recognition by TCP transcription factors Authors: Zhang, Y. / Xu, Y.P. / Wang, B. / Su, X.D. | |||||||||
| History |
|
-
Structure visualization
| Structure viewer | Molecule: Molmil Jmol/JSmol |
|---|
-
Downloads & links
-
Download
| PDBx/mmCIF format | 7vp5.cif.gz | 245.6 KB | Display | PDBx/mmCIF format |
|---|---|---|---|---|
| PDB format | pdb7vp5.ent.gz | 190.2 KB | Display | PDB format |
| PDBx/mmJSON format | 7vp5.json.gz | Tree view | PDBx/mmJSON format | |
| Others | Other downloads |
-Validation report
| Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/vp/7vp5 ftp://data.pdbj.org/pub/pdb/validation_reports/vp/7vp5 | HTTPS FTP |
|---|
-Related structure data
| Related structure data | ![]() 7vp1C ![]() 7vp2C ![]() 7vp3SC ![]() 7vp4C ![]() 7vp6C ![]() 7vp7C S: Starting model for refinement C: citing same article ( |
|---|---|
| Similar structure data | Similarity search - Function & homology F&H Search |
-
Links
-
Assembly
| Deposited unit | ![]()
| ||||||||
|---|---|---|---|---|---|---|---|---|---|
| 1 | ![]()
| ||||||||
| 2 | ![]()
| ||||||||
| 3 | ![]()
| ||||||||
| Unit cell |
|
-
Components
| #1: Protein | Mass: 11886.519 Da / Num. of mol.: 6 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() #2: DNA chain | Mass: 4302.788 Da / Num. of mol.: 3 / Source method: obtained synthetically / Source: (synth.) synthetic construct (others) #3: DNA chain | Mass: 4258.795 Da / Num. of mol.: 3 / Source method: obtained synthetically / Source: (synth.) synthetic construct (others) |
|---|
-Experimental details
-Experiment
| Experiment | Method: X-RAY DIFFRACTION / Number of used crystals: 1 |
|---|
-
Sample preparation
| Crystal | Density Matthews: 2.32 Å3/Da / Density % sol: 46.95 % |
|---|---|
| Crystal grow | Temperature: 291 K / Method: vapor diffusion, sitting drop / Details: 100mM Tris pH 8.0 and 20% w/v PEG 4000 |
-Data collection
| Diffraction | Mean temperature: 100 K / Serial crystal experiment: N |
|---|---|
| Diffraction source | Source: SYNCHROTRON / Site: Photon Factory / Beamline: BL-1A / Wavelength: 1.08 Å |
| Detector | Type: DECTRIS EIGER X 4M / Detector: PIXEL / Date: Nov 17, 2019 |
| Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
| Radiation wavelength | Wavelength: 1.08 Å / Relative weight: 1 |
| Reflection | Resolution: 2.992→29.1 Å / Num. obs: 18354 / % possible obs: 97.76 % / Redundancy: 6.7 % / Rmerge(I) obs: 0.1649 / Net I/σ(I): 8.8 |
| Reflection shell | Resolution: 2.992→3.098 Å / Rmerge(I) obs: 0.7659 / Num. unique obs: 1508 |
-
Processing
| Software |
| ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Refinement | Method to determine structure: MOLECULAR REPLACEMENTStarting model: 7VP3 Resolution: 2.992→29.1 Å / SU ML: 0.41 / Cross valid method: THROUGHOUT / Phase error: 28.01 / Stereochemistry target values: ML
| ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Solvent computation | Shrinkage radii: 0.9 Å / VDW probe radii: 1.11 Å / Solvent model: FLAT BULK SOLVENT MODEL | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Displacement parameters | Biso max: 128.5 Å2 / Biso mean: 59.0469 Å2 / Biso min: 20 Å2 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Refinement step | Cycle: final / Resolution: 2.992→29.1 Å
| ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Refine LS restraints |
| ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| LS refinement shell | Refine-ID: X-RAY DIFFRACTION / Rfactor Rfree error: 0
| ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Refinement TLS params. | Method: refined / Origin x: 94.5111 Å / Origin y: -7.492 Å / Origin z: 91.4542 Å
| ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Refinement TLS group |
|
Movie
Controller
About Yorodumi





X-RAY DIFFRACTION
China, 2items
Citation





PDBj












































