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- PDB-4m64: 3D crystal structure of Na+/melibiose symporter of Salmonella typ... -
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Open data
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Basic information
Entry | Database: PDB / ID: 4m64 | ||||||
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Title | 3D crystal structure of Na+/melibiose symporter of Salmonella typhimurium | ||||||
![]() | Melibiose carrier protein | ||||||
![]() | TRANSPORT PROTEIN / melibiose permease / melibiose/Na+ symport / membrane transport protein / membrane carrier / glycoside-pentoside-hexuronide:cation symporter family / major facilitator superfamily / secondary active transport | ||||||
Function / homology | ![]() symporter activity / sodium ion transport / carbohydrate transport / transmembrane transport / plasma membrane Similarity search - Function | ||||||
Biological species | ![]() | ||||||
Method | ![]() ![]() ![]() | ||||||
![]() | Ethayathulla, A.S. / Guan, L. | ||||||
![]() | ![]() Title: Structure-based mechanism for Na(+)/melibiose symport by MelB. Authors: Ethayathulla, A.S. / Yousef, M.S. / Amin, A. / Leblanc, G. / Kaback, H.R. / Guan, L. | ||||||
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 626 KB | Display | ![]() |
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PDB format | ![]() | 524.4 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Arichive directory | ![]() ![]() | HTTPS FTP |
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-Related structure data
Similar structure data |
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Links
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Assembly
Deposited unit | ![]()
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4 | ![]()
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Unit cell |
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Components
#1: Protein | Mass: 54235.633 Da / Num. of mol.: 4 / Mutation: L5M Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() ![]() |
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-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 4.44 Å3/Da / Density % sol: 72.31 % |
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Crystal grow | Temperature: 298 K / Method: vapor diffusion, hanging drop / pH: 6.5 Details: 0.1M MES, 0.1M NaCl, 0.05M CaCl2, 32% PEG 400, pH 6.5, VAPOR DIFFUSION, HANGING DROP, temperature 298K |
-Data collection
Diffraction | Mean temperature: 100 K |
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Diffraction source | Source: ![]() ![]() ![]() |
Detector | Type: ADSC QUANTUM 315r / Detector: CCD / Date: Nov 19, 2012 / Details: MIRROR |
Radiation | Monochromator: Double-crystal, Si(111) liquid N2 cooled / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 1.004 Å / Relative weight: 1 |
Reflection | Resolution: 3.35→40 Å / Num. all: 99230 / Num. obs: 52990 / % possible obs: 99.4 % / Observed criterion σ(F): 2 / Observed criterion σ(I): 2 / Redundancy: 2.8 % / Rmerge(I) obs: 0.092 / Net I/σ(I): 6 |
Reflection shell | Resolution: 3.35→3.47 Å / Redundancy: 2.7 % / Rmerge(I) obs: 0.77 / Mean I/σ(I) obs: 1.52 / % possible all: 99.4 |
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Processing
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Refinement | Method to determine structure: ![]() Starting model: Threading Model of MelBst on FucP Resolution: 3.35→38.64 Å / Cor.coef. Fo:Fc: 0.873 / Cor.coef. Fo:Fc free: 0.822 / SU B: 48.125 / SU ML: 0.396 / Cross valid method: THROUGHOUT / ESU R Free: 0.132 / Stereochemistry target values: MAXIMUM LIKELIHOOD / Details: HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS
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Solvent computation | Ion probe radii: 0.8 Å / Shrinkage radii: 0.8 Å / VDW probe radii: 1.2 Å / Solvent model: MASK | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | Biso mean: 93.708 Å2
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Refinement step | Cycle: LAST / Resolution: 3.35→38.64 Å
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Refine LS restraints |
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