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Yorodumi- PDB-9luy: Single-chain Fv antibody of G2 fused with antigen peptide from ch... -
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Basic information
| Entry | Database: PDB / ID: 9luy | ||||||
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| Title | Single-chain Fv antibody of G2 fused with antigen peptide from chicken chromosome 6 C10orf76 homolog | ||||||
 Components | Single-chain Fv antibody of G2 fused with antigen peptide from chicken chromosome 6 C10orf76 homolog | ||||||
 Keywords | IMMUNE SYSTEM / ANTIGEN BINDING / AFFINITY MATURATION / SOMATIC HYPERMUTATION | ||||||
| Biological species | ![]() ![]()  | ||||||
| Method |  X-RAY DIFFRACTION /  SYNCHROTRON /  MOLECULAR REPLACEMENT / Resolution: 1.62 Å  | ||||||
 Authors | Hanazono, Y. / Yabuno, S. / Hayashi, T. / Numoto, N. / Ito, N. / Oda, M. | ||||||
| Funding support | 1items 
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 Citation |  Journal: Febs Lett. / Year: 2025Title: Crystal structures reveal how the multispecific antibody G2 achieves binding to different peptides. Authors: Hanazono, Y. / Yabuno, S. / Hayashi, T. / Numoto, N. / Kamatari, Y.O. / Ito, N. / Oda, M.  | ||||||
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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 |  9luy.cif.gz | 127 KB | Display |  PDBx/mmCIF format | 
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| PDB format |  pdb9luy.ent.gz | 85.9 KB | Display |  PDB format | 
| PDBx/mmJSON format |  9luy.json.gz | Tree view |  PDBx/mmJSON format | |
| Others |  Other downloads | 
-Validation report
| Summary document |  9luy_validation.pdf.gz | 431.9 KB | Display |  wwPDB validaton report | 
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| Full document |  9luy_full_validation.pdf.gz | 431.9 KB | Display | |
| Data in XML |  9luy_validation.xml.gz | 14.8 KB | Display | |
| Data in CIF |  9luy_validation.cif.gz | 20.8 KB | Display | |
| Arichive directory |  https://data.pdbj.org/pub/pdb/validation_reports/lu/9luy ftp://data.pdbj.org/pub/pdb/validation_reports/lu/9luy | 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 on special symmetry positions | 
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Components
| #1: Antibody |   Mass: 29120.334 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Details: The fusion protein composed of an expression tag (residues 1-2), a fragment from chicken chromosome 6 C10orf76 homolog (residues 3-22), a linker (residues 23-30), the light chain (residues ...Details: The fusion protein composed of an expression tag (residues 1-2), a fragment from chicken chromosome 6 C10orf76 homolog (residues 3-22), a linker (residues 23-30), the light chain (residues 31-140), a second linker (residues 141-155), and the heavy chain (residues 156-273). Source: (gene. exp.) ![]() ![]() Production host: ![]()  | 
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| #2: Chemical |  ChemComp-GOL /  | 
| #3: Water |  ChemComp-HOH /  | 
| Has ligand of interest | N | 
| 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: 1.98 Å3/Da / Density % sol: 38.01 % | 
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| Crystal grow | Temperature: 293 K / Method: vapor diffusion, sitting drop Details: 0.1 M MES monohydrate pH 6.5, 12% w/v polyethylene glycol 20,000  | 
-Data collection
| Diffraction | Mean temperature: 100 K / Serial crystal experiment: N | 
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| Diffraction source | Source:  SYNCHROTRON / Site:  Photon Factory   / Beamline: BL-5A / Wavelength: 1 Å | 
| Detector | Type: DECTRIS PILATUS3 S 6M / Detector: PIXEL / Date: Dec 17, 2024 | 
| Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray | 
| Radiation wavelength | Wavelength: 1 Å / Relative weight: 1 | 
| Reflection | Resolution: 1.62→50 Å / Num. obs: 28848 / % possible obs: 99.6 % / Redundancy: 3.3 % / Biso Wilson estimate: 18.29 Å2 / Rmerge(I) obs: 0.051 / Net I/σ(I): 17.4 | 
| Reflection shell | Resolution: 1.62→1.65 Å / Redundancy: 3.4 % / Rmerge(I) obs: 0.712 / Mean I/σ(I) obs: 2 / Num. unique obs: 1429 / CC1/2: 0.656 / % possible all: 100 | 
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Processing
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| Refinement | Method to determine structure:  MOLECULAR REPLACEMENTStarting model: 6PGX Resolution: 1.62→31.14 Å / SU ML: 0.1567 / Cross valid method: FREE R-VALUE / σ(F): 1.34 / Phase error: 20.8971 Stereochemistry target values: GeoStd + Monomer Library + CDL v1.2 
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| Solvent computation | Shrinkage radii: 0.9 Å / VDW probe radii: 1.1 Å / Solvent model: FLAT BULK SOLVENT MODEL | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Displacement parameters | Biso mean: 26.66 Å2 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Refinement step | Cycle: LAST / Resolution: 1.62→31.14 Å
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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 / Auth asym-ID: A / Label asym-ID: A 
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