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Open data
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Basic information
Entry | Database: PDB / ID: 6pre | |||||||||
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Title | SBP RafE in complex with verbascose | |||||||||
![]() | ABC transporter sugar-binding protein | |||||||||
![]() | SUGAR BINDING PROTEIN / Cluster D-I solute binding protein / complex / SBP | |||||||||
Function / homology | ![]() | |||||||||
Biological species | ![]() | |||||||||
Method | ![]() ![]() ![]() | |||||||||
![]() | Meier, E.P.W. / Boraston, A.B. | |||||||||
Funding support | ![]()
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![]() | ![]() Title: Molecular analysis of an enigmaticStreptococcus pneumoniaevirulence factor: The raffinose-family oligosaccharide utilization system. Authors: Hobbs, J.K. / Meier, E.P.W. / Pluvinage, B. / Mey, M.A. / Boraston, A.B. | |||||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 309 KB | Display | ![]() |
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PDB format | ![]() | 248.4 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 1.9 MB | Display | ![]() |
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Full document | ![]() | 1.9 MB | Display | |
Data in XML | ![]() | 52.5 KB | Display | |
Data in CIF | ![]() | 73.6 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Related structure data | ![]() 6phuC ![]() 6phvC ![]() 6phwC ![]() 6phxC ![]() 6phyC ![]() 6pi0C ![]() 6pqlC ![]() 6prgSC 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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3 | ![]()
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4 | ![]()
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Unit cell |
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Components
#1: Protein | Mass: 46440.012 Da / Num. of mol.: 4 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() Gene: SP_1897 / Plasmid: pET28a / Production host: ![]() ![]() #2: Polysaccharide | alpha-D-galactopyranose-(1-6)-alpha-D-galactopyranose-(1-6)-alpha-D-galactopyranose-(1-6)-[beta-D- ...alpha-D-galactopyranose-(1-6)-alpha-D-galactopyranose-(1-6)-alpha-D-galactopyranose-(1-6)-[beta-D-fructofuranose-(2-1)]alpha-D-glucopyranose Source method: isolated from a genetically manipulated source #3: Chemical | ChemComp-EDO / | #4: Water | ChemComp-HOH / | Has ligand of interest | Y | |
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-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 2.27 Å3/Da / Density % sol: 45.79 % |
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Crystal grow | Temperature: 291 K / Method: vapor diffusion, sitting drop / pH: 8 / Details: 0.1M MnCl2, 0.2M CsCl, 0.1M Tris, 20% w/v PEG 3350 |
-Data collection
Diffraction | Mean temperature: 100 K / Serial crystal experiment: N |
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Diffraction source | Source: ![]() |
Detector | Type: DECTRIS PILATUS 200K / Detector: PIXEL / Date: Jan 21, 2017 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 1.54187 Å / Relative weight: 1 |
Reflection | Resolution: 2.4→30 Å / Num. obs: 64353 / % possible obs: 99.6 % / Redundancy: 4 % / CC1/2: 0.984 / Rmerge(I) obs: 0.152 / Rpim(I) all: 0.076 / Net I/σ(I): 9.4 |
Reflection shell | Resolution: 2.4→2.44 Å / Rmerge(I) obs: 0.53 / Num. unique obs: 4289 / CC1/2: 0.706 / Rpim(I) all: 0.344 |
-Phasing
Phasing | Method: ![]() |
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Processing
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Refinement | Method to determine structure: ![]() Starting model: 6PRG Resolution: 2.4→29.55 Å / Cor.coef. Fo:Fc: 0.92 / Cor.coef. Fo:Fc free: 0.892 / SU B: 10.919 / SU ML: 0.246 / Cross valid method: THROUGHOUT / σ(F): 0 / ESU R: 0.598 / ESU R Free: 0.3 / Details: U VALUES : REFINED INDIVIDUALLY
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Solvent computation | Ion probe radii: 0.8 Å / Shrinkage radii: 0.8 Å / VDW probe radii: 1.2 Å | |||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | Biso max: 71.32 Å2 / Biso mean: 36.913 Å2 / Biso min: 7.55 Å2
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Refinement step | Cycle: final / Resolution: 2.4→29.55 Å
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Refine LS restraints |
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LS refinement shell | Resolution: 2.4→2.459 Å / Rfactor Rfree error: 0
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