+Open data
-Basic information
Entry | Database: PDB / ID: 7s4g | ||||||
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Title | Fab fragment bound to the Cter peptide of Ly6G6D | ||||||
Components |
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Keywords | SIGNALING PROTEIN / leukocyte antigen-6 | ||||||
Function / homology | Function and homology information Post-translational modification: synthesis of GPI-anchored proteins / acetylcholine receptor inhibitor activity / acetylcholine receptor signaling pathway / filopodium / external side of plasma membrane / synapse / protein-containing complex / extracellular region / identical protein binding / plasma membrane Similarity search - Function | ||||||
Biological species | Homo sapiens (human) | ||||||
Method | X-RAY DIFFRACTION / SYNCHROTRON / MOLECULAR REPLACEMENT / Resolution: 2.2 Å | ||||||
Authors | Rouge, L. / Lupardus, P. | ||||||
Funding support | Switzerland, 1items
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Citation | Journal: Mol.Cancer Ther. / Year: 2022 Title: Novel Anti-LY6G6D/CD3 T-Cell-Dependent Bispecific Antibody for the Treatment of Colorectal Cancer. Authors: Wang, P. / Sun, L.L. / Clark, R. / Hristopoulos, M. / Chiu, C.P.C. / Dillon, M. / Lin, W. / Lo, A.A. / Chalsani, S. / Das Thakur, M. / Zimmerman Savill, K.M. / Rouge, L. / Lupardus, P. / ...Authors: Wang, P. / Sun, L.L. / Clark, R. / Hristopoulos, M. / Chiu, C.P.C. / Dillon, M. / Lin, W. / Lo, A.A. / Chalsani, S. / Das Thakur, M. / Zimmerman Savill, K.M. / Rouge, L. / Lupardus, P. / Piskol, R. / Husain, B. / Ellerman, D. / Shivva, V. / Leong, S.R. / Ovacik, M. / Totpal, K. / Wu, Y. / Spiess, C. / Lee, G. / Leipold, D.D. / Polson, A.G. | ||||||
History |
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-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Downloads & links
-Download
PDBx/mmCIF format | 7s4g.cif.gz | 365.8 KB | Display | PDBx/mmCIF format |
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PDB format | pdb7s4g.ent.gz | 291.5 KB | Display | PDB format |
PDBx/mmJSON format | 7s4g.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Summary document | 7s4g_validation.pdf.gz | 507.6 KB | Display | wwPDB validaton report |
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Full document | 7s4g_full_validation.pdf.gz | 519.9 KB | Display | |
Data in XML | 7s4g_validation.xml.gz | 71.5 KB | Display | |
Data in CIF | 7s4g_validation.cif.gz | 103 KB | Display | |
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/s4/7s4g ftp://data.pdbj.org/pub/pdb/validation_reports/s4/7s4g | HTTPS FTP |
-Related structure data
Related structure data | 1fveS S: Starting model for refinement |
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Similar structure data | Similarity search - Function & homologyF&H Search |
-Links
-Assembly
Deposited unit |
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4 |
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Unit cell |
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-Components
-Protein/peptide , 1 types, 4 molecules GIJK
#3: Protein/peptide | Mass: 1015.120 Da / Num. of mol.: 4 / Fragment: C-ter peptide Source method: isolated from a genetically manipulated source Source: (gene. exp.) Homo sapiens (human) / Gene: LY6G6D, C6orf23, G6D, MEGT1, NG25 / Production host: Cricetulus griseus (Chinese hamster) / References: UniProt: O95868 |
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-Antibody , 2 types, 8 molecules ACEHBDFL
#1: Antibody | Mass: 24113.111 Da / Num. of mol.: 4 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Homo sapiens (human) / Production host: Escherichia coli (E. coli) #2: Antibody | Mass: 23935.508 Da / Num. of mol.: 4 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Homo sapiens (human) / Production host: Escherichia coli (E. coli) |
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-Non-polymers , 3 types, 1009 molecules
#4: Chemical | ChemComp-EPE / #5: Chemical | #6: Water | ChemComp-HOH / | |
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-Details
Has ligand of interest | N |
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-Experimental details
-Experiment
Experiment | Method: X-RAY DIFFRACTION / Number of used crystals: 1 |
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-Sample preparation
Crystal | Density Matthews: 2.36 Å3/Da / Density % sol: 47.78 % |
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Crystal grow | Temperature: 292 K / Method: vapor diffusion, sitting drop / pH: 7 / Details: 0.1M HEPES pH 7, 15% PEG4000 |
-Data collection
Diffraction | Mean temperature: 80 K / Serial crystal experiment: N |
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Diffraction source | Source: SYNCHROTRON / Site: SSRL / Beamline: BL12-2 / Wavelength: 1 Å |
Detector | Type: DECTRIS PILATUS 6M / Detector: PIXEL / Date: May 23, 2018 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 1 Å / Relative weight: 1 |
Reflection | Resolution: 2.2→38.82 Å / Num. obs: 90064 / % possible obs: 97.7 % / Redundancy: 7.1 % / Biso Wilson estimate: 29.05 Å2 / Rmerge(I) obs: 0.159 / Net I/σ(I): 10.2 |
Reflection shell | Resolution: 2.2→2.24 Å / Rmerge(I) obs: 1.109 / Num. unique obs: 8758 |
-Processing
Software |
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Refinement | Method to determine structure: MOLECULAR REPLACEMENT Starting model: 1FVE Resolution: 2.2→35.05 Å / SU ML: 0.2668 / Cross valid method: FREE R-VALUE / σ(F): 1.35 / Phase error: 24.7409 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: 30.48 Å2 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: LAST / Resolution: 2.2→35.05 Å
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Refine LS restraints |
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LS refinement shell |
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