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Yorodumi- PDB-7e53: Crystal structure of sfGFP complexed with the nanobody nb2 at 2.2... -
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Open data
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Basic information
| Entry | Database: PDB / ID: 7.0E+53 | |||||||||
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| Title | Crystal structure of sfGFP complexed with the nanobody nb2 at 2.2 Angstron resolution | |||||||||
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Keywords | FLUORESCENT PROTEIN / Aequorea victoria / Camelus bactrianus | |||||||||
| Function / homology | Function and homology information | |||||||||
| Biological species | ![]() ![]() | |||||||||
| Method | X-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 2.21 Å | |||||||||
Authors | Ding, Y. / Zhong, P.Y. | |||||||||
| Funding support | China, 2items
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Citation | Journal: Biochem.Biophys.Res.Commun. / Year: 2021Title: Structural insights into two distinct nanobodies recognizing the same epitope of green fluorescent protein. Authors: Zhong, P. / Wang, Z. / Cheng, S. / Zhang, Y. / Jiang, H. / Liu, R. / Ding, Y. | |||||||||
| History |
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Structure visualization
| Structure viewer | Molecule: Molmil Jmol/JSmol |
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Downloads & links
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Download
| PDBx/mmCIF format | 7e53.cif.gz | 143.4 KB | Display | PDBx/mmCIF format |
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| PDB format | pdb7e53.ent.gz | 112.1 KB | Display | PDB format |
| PDBx/mmJSON format | 7e53.json.gz | Tree view | PDBx/mmJSON format | |
| Others | Other downloads |
-Validation report
| Summary document | 7e53_validation.pdf.gz | 445.3 KB | Display | wwPDB validaton report |
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| Full document | 7e53_full_validation.pdf.gz | 450.5 KB | Display | |
| Data in XML | 7e53_validation.xml.gz | 16.2 KB | Display | |
| Data in CIF | 7e53_validation.cif.gz | 22.3 KB | Display | |
| Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/e5/7e53 ftp://data.pdbj.org/pub/pdb/validation_reports/e5/7e53 | HTTPS FTP |
-Related 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
| #1: Protein | Mass: 26098.309 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() |
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| #2: Antibody | Mass: 13984.338 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() |
| #3: Water | ChemComp-HOH / |
| Has ligand of interest | Y |
| Has protein modification | Y |
-Experimental details
-Experiment
| Experiment | Method: X-RAY DIFFRACTION / Number of used crystals: 1 |
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Sample preparation
| Crystal | Density Matthews: 2.7 Å3/Da / Density % sol: 54.47 % |
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| Crystal grow | Temperature: 293 K / Method: vapor diffusion, sitting drop Details: 30% (w/v) Polyethylene glycol 400, 100mM CAPS/ Sodium hydroxide, pH 10.5 |
-Data collection
| Diffraction | Mean temperature: 100 K / Serial crystal experiment: N | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
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| Diffraction source | Source: SYNCHROTRON / Site: SSRF / Beamline: BL19U1 / Wavelength: 0.97875 Å | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Detector | Type: DECTRIS PILATUS3 6M / Detector: PIXEL / Date: Nov 9, 2020 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Radiation | Monochromator: M / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Radiation wavelength | Wavelength: 0.97875 Å / Relative weight: 1 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Reflection | Resolution: 2.2→30 Å / Num. obs: 21347 / % possible obs: 96 % / Redundancy: 6.2 % / Rmerge(I) obs: 0.258 / Rpim(I) all: 0.086 / Rrim(I) all: 0.273 / Χ2: 0.958 / Net I/σ(I): 9.8 / Num. measured all: 133097 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Reflection shell | Diffraction-ID: 1
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Processing
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| Refinement | Method to determine structure: MOLECULAR REPLACEMENTStarting model: 2B3P, 6ITQ Resolution: 2.21→29.81 Å / SU ML: 0.33 / Cross valid method: THROUGHOUT / σ(F): 1.52 / Phase error: 27.74 / Stereochemistry target values: ML
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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 max: 118.88 Å2 / Biso mean: 44.0677 Å2 / Biso min: 14.3 Å2 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Refinement step | Cycle: final / Resolution: 2.21→29.81 Å
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| LS refinement shell | Refine-ID: X-RAY DIFFRACTION / Rfactor Rfree error: 0 / Total num. of bins used: 7
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X-RAY DIFFRACTION
China, 2items
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