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Open data
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Basic information
| Entry | Database: PDB / ID: 1qbm | ||||||
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| Title | FAB E8B ANTIBODY, X-RAY STRUCTURE AT 2.37 ANGSTROMS RESOLUTION | ||||||
Components | (E8B ANTIBODY) x 2 | ||||||
Keywords | IMMUNOGLOBULIN / IGG1 KAPPA / ANTIBODY / FAB FRAGMENT / ANTI-CYTOCHROME C ANTIBODY | ||||||
| Function / homology | Function and homology information | ||||||
| Biological species | ![]() | ||||||
| Method | X-RAY DIFFRACTION / MOLECULAR REPLACEMENT / Resolution: 2.37 Å | ||||||
Authors | Mylvaganam, S.E. / Paterson, Y. / Getzoff, E.D. | ||||||
Citation | Journal: J.Mol.Biol. / Year: 1998Title: Structural basis for the binding of an anti-cytochrome c antibody to its antigen: crystal structures of FabE8-cytochrome c complex to 1.8 A resolution and FabE8 to 2.26 A resolution. Authors: Mylvaganam, S.E. / Paterson, Y. / Getzoff, E.D. #1: Journal: J.Mol.Biol. / Year: 1991Title: Biochemical Implications from the Variable Gene Sequences of an Anti-Cytochrome C Antibody and Crystallographic Characterization of its Antigen-Binding Fragment in Free and Antigen-Complexed Forms Authors: Mylvaganam, S.E. / Paterson, Y. / Kaiser, K. / Bowdish, K. / Getzoff, E.D. #2: Journal: J.Immunol. / Year: 1985Title: Monoclonal Antibodies to Horse Cytochrome C Expressing Four Distinct Idiotypes Distribute Among Two Sites on the Native Protein Authors: Carbone, F.R. / Paterson, 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 | 1qbm.cif.gz | 98.5 KB | Display | PDBx/mmCIF format |
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| PDB format | pdb1qbm.ent.gz | 74.6 KB | Display | PDB format |
| PDBx/mmJSON format | 1qbm.json.gz | Tree view | PDBx/mmJSON format | |
| Others | Other downloads |
-Validation report
| Summary document | 1qbm_validation.pdf.gz | 426.9 KB | Display | wwPDB validaton report |
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| Full document | 1qbm_full_validation.pdf.gz | 438.8 KB | Display | |
| Data in XML | 1qbm_validation.xml.gz | 19.4 KB | Display | |
| Data in CIF | 1qbm_validation.cif.gz | 27 KB | Display | |
| Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/qb/1qbm ftp://data.pdbj.org/pub/pdb/validation_reports/qb/1qbm | 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: Antibody | Mass: 23655.057 Da / Num. of mol.: 1 / Fragment: FAB FRAGMENT / Source method: isolated from a natural source / Details: E8 ANTIBODY PURIFIED FROM ASCITES / Source: (natural) ![]() |
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| #2: Antibody | Mass: 23505.213 Da / Num. of mol.: 1 / Fragment: FAB FRAGMENT / Source method: isolated from a natural source / Details: E8 ANTIBODY PURIFIED FROM ASCITES / Source: (natural) ![]() |
| #3: 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: 2.2 Å3/Da / Density % sol: 43 % | |||||||||||||||
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| Crystal grow | pH: 6.4 / Details: pH 6.4 | |||||||||||||||
| Crystal grow | *PLUS pH: 6.2 / Method: unknown | |||||||||||||||
| Components of the solutions | *PLUS
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-Data collection
| Diffraction | Mean temperature: 291 K |
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| Diffraction source | Wavelength: 1.5418 |
| Detector | Type: SIEMENS / Detector: AREA DETECTOR |
| Radiation | Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
| Radiation wavelength | Wavelength: 1.5418 Å / Relative weight: 1 |
| Reflection | Highest resolution: 2.37 Å / Num. obs: 17924 / % possible obs: 91.6 % / Redundancy: 3 % / Biso Wilson estimate: 45.2 Å2 / Rsym value: 0.146 / Net I/σ(I): 14 |
| Reflection shell | Resolution: 2.37→2.47 Å / Mean I/σ(I) obs: 2 / Rsym value: 0.44 / % possible all: 52.3 |
| Reflection | *PLUS Rmerge(I) obs: 0.146 |
| Reflection shell | *PLUS % possible obs: 52.3 % / Rmerge(I) obs: 0.44 |
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Processing
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| Refinement | Method to determine structure: MOLECULAR REPLACEMENTStarting model: 2.26 ANGSTROM RESOLUTION FAB E8A Resolution: 2.37→10 Å / σ(F): 0
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| Displacement parameters | Biso mean: 36.6 Å2
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| Refine analyze |
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| Refinement step | Cycle: LAST / Resolution: 2.37→10 Å
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| Refine LS restraints |
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| LS refinement shell | Resolution: 2.37→2.48 Å / Total num. of bins used: 8
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| Xplor file |
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| Software | *PLUS Name: X-PLOR / Version: 3.8 / Classification: refinement | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Refine LS restraints | *PLUS
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