+Open data
-Basic information
Entry | Database: PDB / ID: 1ibg | ||||||
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Title | STRUCTURE AND SPECIFICITY OF THE ANTI-DIGOXIN ANTIBODY 40-50 | ||||||
Components |
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Keywords | IMMUNE SYSTEM / IMMUNOGLOBULIN / FAB / COMPLEX | ||||||
Function / homology | Immunoglobulins / Immunoglobulin-like / Sandwich / Mainly Beta / COPPER (II) ION / OUABAIN / : Function and homology information | ||||||
Biological species | Mus musculus (house mouse) | ||||||
Method | X-RAY DIFFRACTION / Resolution: 2.7 Å | ||||||
Authors | Jeffrey, P.D. / Sheriff, S. | ||||||
Citation | Journal: J.Mol.Biol. / Year: 1995 Title: Structure and Specificity of the Anti-Digoxin Antibody 40-50 Authors: Jeffrey, P.D. / Schildbach, J.F. / Chang, C.Y. / Kussie, P.H. / Margolies, M.N. / Sheriff, S. #1: Journal: To be Published Title: Crystallization and Preliminary X-Ray Analysis of Anti-Digoxin Antibodies Authors: Chang, C.Y. / Shih, H. / Jeffrey, P.D. / Margolies, M.N. / Sheriff, S. | ||||||
History |
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-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Downloads & links
-Download
PDBx/mmCIF format | 1ibg.cif.gz | 98.3 KB | Display | PDBx/mmCIF format |
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PDB format | pdb1ibg.ent.gz | 73.3 KB | Display | PDB format |
PDBx/mmJSON format | 1ibg.json.gz | Tree view | PDBx/mmJSON format | |
Others | Other downloads |
-Validation report
Summary document | 1ibg_validation.pdf.gz | 739 KB | Display | wwPDB validaton report |
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Full document | 1ibg_full_validation.pdf.gz | 754.4 KB | Display | |
Data in XML | 1ibg_validation.xml.gz | 18.6 KB | Display | |
Data in CIF | 1ibg_validation.cif.gz | 25 KB | Display | |
Arichive directory | https://data.pdbj.org/pub/pdb/validation_reports/ib/1ibg ftp://data.pdbj.org/pub/pdb/validation_reports/ib/1ibg | HTTPS FTP |
-Related structure data
Similar structure data |
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-Links
-Assembly
Deposited unit |
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1 |
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2 |
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Unit cell |
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Atom site foot note | 1: CIS PROLINE - PRO L 8 / 2: CIS PROLINE - PRO L 77 / 3: CIS PROLINE - PRO L 95 / 4: CIS PROLINE - PRO L 141 5: GLY H 8 - PRO H 9 OMEGA = 236.30 PEPTIDE BOND DEVIATES SIGNIFICANTLY FROM TRANS CONFORMATION 6: CIS PROLINE - PRO H 149 / 7: CIS PROLINE - PRO H 151 8: TRP H 199 - PRO H 200 OMEGA = 215.31 PEPTIDE BOND DEVIATES SIGNIFICANTLY FROM TRANS CONFORMATION |
-Components
#1: Antibody | Mass: 23842.357 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Mus musculus (house mouse) / Strain: A/J / References: PIR: JC5810 |
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#2: Antibody | Mass: 23146.904 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Mus musculus (house mouse) |
#3: Chemical | ChemComp-CU / |
#4: Chemical | ChemComp-OBN / |
#5: Water | ChemComp-HOH / |
Sequence details | THE FAB LIGHT CHAIN (RESIDUES 1 - 214) HAS BEEN ASSIGNED CHAIN INDICATOR L. THE FAB HEAVY CHAIN ...THE FAB LIGHT CHAIN (RESIDUES 1 - 214) HAS BEEN ASSIGNED CHAIN INDICATOR L. THE FAB HEAVY CHAIN (RESIDUES 1 - 223) HAS BEEN ASSIGNED CHAIN INDICATOR H. THE FAB FRAGMENT IS NUMBERED BY THE CONVENTION |
-Experimental details
-Experiment
Experiment | Method: X-RAY DIFFRACTION |
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-Sample preparation
Crystal | Density Matthews: 2.33 Å3/Da / Density % sol: 47.28 % | ||||||||||||||||||||||||||||||||||||||||||||||||
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Crystal | *PLUS Density % sol: 44 % | ||||||||||||||||||||||||||||||||||||||||||||||||
Crystal grow | *PLUS pH: 8 / Method: vapor diffusion | ||||||||||||||||||||||||||||||||||||||||||||||||
Components of the solutions | *PLUS
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-Data collection
Radiation | Scattering type: x-ray |
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Radiation wavelength | Relative weight: 1 |
Reflection | Num. obs: 12688 |
Reflection | *PLUS Highest resolution: 2.43 Å / Num. measured all: 24232 / Rmerge(I) obs: 0.049 |
-Processing
Software |
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Refinement | Resolution: 2.7→10 Å / σ(F): 1 /
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Displacement parameters | Biso mean: 31.4 Å2 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refine analyze | Luzzati coordinate error obs: 0.35 Å | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: LAST / Resolution: 2.7→10 Å
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Refine LS restraints |
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Refinement | *PLUS | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Solvent computation | *PLUS | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | *PLUS | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refine LS restraints | *PLUS
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