+Open data
-Basic information
Entry | Database: PDB / ID: 6l5k | ||||||
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Title | ARF5 Aux/IAA17 Complex | ||||||
Components |
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Keywords | TRANSCRIPTION / auxin / auxin response factor / AUX/IAA / Complex | ||||||
Function / homology | Function and homology information meristem development / longitudinal axis specification / positive regulation of leaf senescence / xylem and phloem pattern formation / leaf vascular tissue pattern formation / root development / flower development / response to auxin / auxin-activated signaling pathway / embryo development ending in seed dormancy ...meristem development / longitudinal axis specification / positive regulation of leaf senescence / xylem and phloem pattern formation / leaf vascular tissue pattern formation / root development / flower development / response to auxin / auxin-activated signaling pathway / embryo development ending in seed dormancy / transcription cis-regulatory region binding / DNA-binding transcription factor activity / regulation of DNA-templated transcription / identical protein binding / nucleus Similarity search - Function | ||||||
Biological species | Arabidopsis thaliana (thale cress) | ||||||
Method | X-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 2.91 Å | ||||||
Authors | Ryu, K.S. / Suh, J.Y. / Cha, S.Y. / Kim, Y.I. / Park, C.K. | ||||||
Citation | Journal: J.Mol.Biol. / Year: 2020 Title: Determinants of PB1 Domain Interactions in Auxin Response Factor ARF5 and Repressor IAA17. Authors: Kim, Y. / Park, C. / Cha, S. / Han, M. / Ryu, K.S. / Suh, J.Y. | ||||||
History |
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-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Downloads & links
-Download
PDBx/mmCIF format | 6l5k.cif.gz | 103 KB | Display | PDBx/mmCIF format |
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PDB format | pdb6l5k.ent.gz | 66.1 KB | Display | PDB format |
PDBx/mmJSON format | 6l5k.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Summary document | 6l5k_validation.pdf.gz | 439 KB | Display | wwPDB validaton report |
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Full document | 6l5k_full_validation.pdf.gz | 441.2 KB | Display | |
Data in XML | 6l5k_validation.xml.gz | 8.9 KB | Display | |
Data in CIF | 6l5k_validation.cif.gz | 11.1 KB | Display | |
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/l5/6l5k ftp://data.pdbj.org/pub/pdb/validation_reports/l5/6l5k | HTTPS FTP |
-Related structure data
-Links
-Assembly
Deposited unit |
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1 |
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Unit cell |
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-Components
#1: Protein | Mass: 10971.138 Da / Num. of mol.: 1 / Mutation: A788G,K797D,C825S,C866S,C869S,D183N,D187N,C203A Source method: isolated from a genetically manipulated source Source: (gene. exp.) Arabidopsis thaliana (thale cress) / Gene: ARF5, IAA24, MP, At1g19850, F6F9.10 / Production host: Escherichia coli (E. coli) / References: UniProt: P93024 |
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#2: Protein | Mass: 12769.635 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Arabidopsis thaliana (thale cress) / Gene: IAA17, AXR3, At1g04250, F19P19.31 / Production host: Escherichia coli (E. coli) / References: UniProt: P93830 |
#3: 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: 3.9 Å3/Da / Density % sol: 68.46 % |
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Crystal grow | Temperature: 293 K / Method: liquid diffusion / pH: 8.5 / Details: Ammonium sulfate |
-Data collection
Diffraction | Mean temperature: 100 K / Serial crystal experiment: N |
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Diffraction source | Source: SYNCHROTRON / Site: PAL/PLS / Beamline: 5C (4A) / Wavelength: 0.9796 Å |
Detector | Type: ADSC QUANTUM 315r / Detector: CCD / Date: Dec 15, 2017 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 0.9796 Å / Relative weight: 1 |
Reflection | Resolution: 2.9→50 Å / Num. obs: 8612 / % possible obs: 97.99 % / Redundancy: 8.9 % / Biso Wilson estimate: 66.36 Å2 / CC1/2: 0.989 / Net I/σ(I): 43.2 |
Reflection shell | Resolution: 2.9→3.01 Å / Redundancy: 4 % / Num. unique obs: 8594 / CC1/2: 0.438 |
-Processing
Software |
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Refinement | Method to determine structure: MOLECULAR REPLACEMENT Starting model: 4chk,2muk Resolution: 2.91→35.73 Å / SU ML: 0.5638 / Cross valid method: FREE R-VALUE / σ(F): 1.53 / Phase error: 31.2326 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: 81.02 Å2 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: LAST / Resolution: 2.91→35.73 Å
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Refine LS restraints |
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LS refinement shell |
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Refinement TLS params. | Method: refined / Refine-ID: X-RAY DIFFRACTION
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Refinement TLS group |
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