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Yorodumi- PDB-6ulf: Crystal structure of 4498 Fab in complex with circumsporozoite pr... -
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Open data
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Basic information
| Entry | Database: PDB / ID: 6ulf | ||||||
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| Title | Crystal structure of 4498 Fab in complex with circumsporozoite protein NDN3 and anti-Kappa VHH domain | ||||||
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Keywords | IMMUNE SYSTEM / Malaria / Antibody | ||||||
| Function / homology | Function and homology informationentry into host cell by a symbiont-containing vacuole / side of membrane / cell surface / plasma membrane / cytoplasm Similarity search - Function | ||||||
| Biological species | Homo sapiens (human) Camelidae mixed library (mammal)![]() | ||||||
| Method | X-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 1.7 Å | ||||||
Authors | Thai, E. / Scally, S.W. / Prieto, K. / Murugan, R. / Wardemann, H. / Julien, J.P. | ||||||
| Funding support | United States, 1items
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Citation | Journal: Nat. Med. / Year: 2020Title: Evolution of protective human antibodies against Plasmodium falciparum circumsporozoite protein repeat motifs. Authors: Murugan, R. / Scally, S.W. / Costa, G. / Mustafa, G. / Thai, E. / Decker, T. / Bosch, A. / Prieto, K. / Levashina, E.A. / Julien, J.P. / Wardemann, H. | ||||||
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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 | 6ulf.cif.gz | 280 KB | Display | PDBx/mmCIF format |
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| PDB format | pdb6ulf.ent.gz | 185.9 KB | Display | PDB format |
| PDBx/mmJSON format | 6ulf.json.gz | Tree view | PDBx/mmJSON format | |
| Others | Other downloads |
-Validation report
| Summary document | 6ulf_validation.pdf.gz | 442.1 KB | Display | wwPDB validaton report |
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| Full document | 6ulf_full_validation.pdf.gz | 444.5 KB | Display | |
| Data in XML | 6ulf_validation.xml.gz | 27.6 KB | Display | |
| Data in CIF | 6ulf_validation.cif.gz | 42.2 KB | Display | |
| Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/ul/6ulf ftp://data.pdbj.org/pub/pdb/validation_reports/ul/6ulf | HTTPS FTP |
-Related structure data
| Related structure data | ![]() 6o23C ![]() 6o24C ![]() 6o25C ![]() 6o26C ![]() 6o28C ![]() 6o29C ![]() 6o2aC ![]() 6o2bC ![]() 6o2cC ![]() 6uleC ![]() 6vlnC ![]() 6d01S S: Starting model for refinement 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
| #1: Antibody | Mass: 24749.605 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Homo sapiens (human) / Production host: Homo sapiens (human) |
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| #2: Antibody | Mass: 23371.967 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Homo sapiens (human) / Production host: Homo sapiens (human) |
| #3: Antibody | Mass: 11326.253 Da / Num. of mol.: 1 / Source method: obtained synthetically / Source: (synth.) Camelidae mixed library (mammal) |
| #4: Protein/peptide | Mass: 1236.248 Da / Num. of mol.: 1 / Source method: obtained synthetically Source: (synth.) ![]() References: UniProt: P02893 |
| #5: Water | ChemComp-HOH / |
| 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: 2.53 Å3/Da / Density % sol: 51.42 % |
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| Crystal grow | Temperature: 293.15 K / Method: vapor diffusion, sitting drop Details: 0.1 M phosphate-citrate pH 4.2, 20 % (w/v) PEG 8000, 0.2 M sodium chloride |
-Data collection
| Diffraction | Mean temperature: 100 K / Serial crystal experiment: N |
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| Diffraction source | Source: SYNCHROTRON / Site: CLSI / Beamline: 08ID-1 / Wavelength: 0.97949 Å |
| Detector | Type: MARMOSAIC 225 mm CCD / Detector: CCD / Date: Sep 14, 2019 |
| Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
| Radiation wavelength | Wavelength: 0.97949 Å / Relative weight: 1 |
| Reflection | Resolution: 1.7→40 Å / Num. obs: 62305 / % possible obs: 98.1 % / Redundancy: 6.7 % / Biso Wilson estimate: 18.85 Å2 / CC1/2: 0.999 / Net I/σ(I): 26.5 |
| Reflection shell | Resolution: 1.7→1.73 Å / Num. unique obs: 3120 / CC1/2: 0.978 |
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Processing
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| Refinement | Method to determine structure: MOLECULAR REPLACEMENTStarting model: 6D01 Resolution: 1.7→38.04 Å / SU ML: 0.1804 / Cross valid method: FREE R-VALUE / σ(F): 1.38 / Phase error: 25.6205 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: 26.28 Å2 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Refinement step | Cycle: LAST / Resolution: 1.7→38.04 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 | Refine-ID: X-RAY DIFFRACTION
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About Yorodumi



Homo sapiens (human)
Camelidae mixed library (mammal)
X-RAY DIFFRACTION
United States, 1items
Citation





















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