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- PDB-3bjl: LOC, A LAMBDA 1 TYPE LIGHT-CHAIN DIMER (BENCE-JONES PROTEIN) CRYS... -
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Open data
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Basic information
Entry | Database: PDB / ID: 3bjl | ||||||||||||
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Title | LOC, A LAMBDA 1 TYPE LIGHT-CHAIN DIMER (BENCE-JONES PROTEIN) CRYSTALLIZED IN AMMONIUM SULFATE | ||||||||||||
![]() | LOC - LAMBDA 1 TYPE LIGHT-CHAIN DIMER | ||||||||||||
![]() | IMMUNOGLOBULIN / BENCE JONES / ANTIBODY / MULTIPLE QUATERNARY STRUCTURES | ||||||||||||
Function / homology | Immunoglobulins / Immunoglobulin-like / Sandwich / Mainly Beta / : ![]() | ||||||||||||
Biological species | ![]() | ||||||||||||
Method | ![]() | ||||||||||||
![]() | Schiffer, M. / Huang, D.B. | ||||||||||||
![]() | ![]() Title: Three quaternary structures for a single protein. Authors: Huang, D.B. / Ainsworth, C.F. / Stevens, F.J. / Schiffer, M. #1: ![]() Title: Novel Arrangement of Immunoglobulin Variable Domains: X-Ray Crystallographic Analysis of the Lambda-Chain Dimer Bence-Jones Protein Loc Authors: Chang, C.-H. / Short, M.T. / Westholm, F.A. / Stevens, F.J. / Wang, B.-C. / Furey Junior, W. / Solomon, A. / Schiffer, M. | ||||||||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 96.2 KB | Display | ![]() |
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PDB format | ![]() | 78.2 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 433.6 KB | Display | ![]() |
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Full document | ![]() | 479.9 KB | Display | |
Data in XML | ![]() | 28.8 KB | Display | |
Data in CIF | ![]() | 40.2 KB | Display | |
Arichive directory | ![]() ![]() | 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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Atom site foot note | 1: CIS PROLINE - PRO A 145 / 2: CIS PROLINE - PRO B 145 |
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Components
#1: Antibody | Mass: 22769.982 Da / Num. of mol.: 2 / Source method: isolated from a natural source / Details: CRYSTALLIZED IN AMMONIUM SULFATE / Source: (natural) ![]() #2: Water | ChemComp-HOH / | |
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-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 2.76 Å3/Da / Density % sol: 55.4 % |
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Crystal grow | *PLUS Method: unknown |
Components of the solutions | *PLUS Conc.: 1.8 M / Common name: ammonium sulfate |
-Data collection
Reflection | Resolution: 2.3→13 Å / Num. obs: 18991 |
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Reflection | *PLUS Rmerge(I) obs: 0.037 |
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Processing
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Refinement | Resolution: 2.3→10 Å / σ(F): 3 /
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Refinement step | Cycle: LAST / Resolution: 2.3→10 Å
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Refine LS restraints |
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Software | *PLUS Name: PROLSQ / Classification: refinement | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement | *PLUS Highest resolution: 2.4 Å | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Solvent computation | *PLUS | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | *PLUS |