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- PDB-4uv6: Crystal structure of apical membrane antigen 1 from Plasmodium kn... -
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Open data
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Basic information
Entry | Database: PDB / ID: 4uv6 | ||||||
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Title | Crystal structure of apical membrane antigen 1 from Plasmodium knowlesi | ||||||
![]() | APICAL MEROZOITE ANTIGEN 1 | ||||||
![]() | CELL INVASION / MALARIA / VACCINE CANDIDATE | ||||||
Function / homology | ![]() | ||||||
Biological species | ![]() ![]() | ||||||
Method | ![]() ![]() ![]() | ||||||
![]() | Vulliez-Le Normand, B. / Saul, F.A. / Bentley, G.A. | ||||||
![]() | ![]() Title: Crystal Structure of Plasmodium Knowlesi Apical Membrane Antigen 1 and its Complex with an Invasion-Inhibitory Monoclonal Antibody. Authors: Vulliez-Le Normand, B. / Faber, B.W. / Saul, F.A. / Van Der Eijk, M. / Thomas, A.W. / Singh, B. / Kocken, C.H.M. / Bentley, G.A. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 154.6 KB | Display | ![]() |
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PDB format | ![]() | 122.6 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 442.4 KB | Display | ![]() |
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Full document | ![]() | 446.1 KB | Display | |
Data in XML | ![]() | 28.4 KB | Display | |
Data in CIF | ![]() | 41.5 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Related structure data | ![]() 4uaoC ![]() 1w81S S: Starting model for refinement C: citing same article ( |
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Similar structure data |
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Links
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Assembly
Deposited unit | ![]()
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1 | ![]()
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2 | ![]()
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Unit cell |
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Noncrystallographic symmetry (NCS) | NCS oper: (Code: given Matrix: (-0.95306, 0.04609, -0.29926), Vector: |
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Components
#1: Protein | Mass: 42511.449 Da / Num. of mol.: 2 / Fragment: UNP RESIDUES 43-387 / Mutation: YES Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() ![]() #2: Water | ChemComp-HOH / | |
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-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 2.93 Å3/Da / Density % sol: 58.07 % / Description: NONE |
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Crystal grow | pH: 8.4 / Details: 0.86M SODIUM CITRATE, 0.1M HEPES PH 8.4 |
-Data collection
Diffraction | Mean temperature: 100 K |
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Diffraction source | Source: ![]() ![]() ![]() |
Detector | Type: ADSC CCD / Detector: CCD / Date: Nov 5, 2007 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 0.976 Å / Relative weight: 1 |
Reflection | Resolution: 2.45→47.09 Å / Num. obs: 34848 / % possible obs: 97.3 % / Observed criterion σ(I): -3 / Redundancy: 2.9 % / Biso Wilson estimate: 42.45 Å2 / Rmerge(I) obs: 0.1 / Net I/σ(I): 9.7 |
Reflection shell | Resolution: 2.45→2.58 Å / Redundancy: 2.5 % / Rmerge(I) obs: 0.5 / Mean I/σ(I) obs: 1.9 / % possible all: 93.3 |
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Processing
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Refinement | Method to determine structure: ![]() Starting model: PDB ENTRY 1W81 Resolution: 2.45→47.09 Å / Cor.coef. Fo:Fc: 0.9181 / Cor.coef. Fo:Fc free: 0.8668 / SU R Cruickshank DPI: 0.299 / Cross valid method: THROUGHOUT / σ(F): 0 / SU R Blow DPI: 0.307 / SU Rfree Blow DPI: 0.228 / SU Rfree Cruickshank DPI: 0.228
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Displacement parameters | Biso mean: 45.48 Å2
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Refine analyze | Luzzati coordinate error obs: 0.281 Å | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: LAST / Resolution: 2.45→47.09 Å
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Refine LS restraints |
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LS refinement shell | Resolution: 2.45→2.52 Å / Total num. of bins used: 17
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