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- PDB-2cnb: Trypanosoma brucei UDP-galactose-4-epimerase in ternary complex w... -
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Open data
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Basic information
Entry | Database: PDB / ID: 2cnb | ||||||
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Title | Trypanosoma brucei UDP-galactose-4-epimerase in ternary complex with NAD and the substrate analogue UDP-4-deoxy-4-fluoro-alpha-D-galactose | ||||||
![]() | UDP-GALACTOSE-4-EPIMERASE | ||||||
![]() | EPIMERASE / SHORT-CHAIN DEHYDROGENASE/REDUCTASE / UDP-GALACTOSE-4- EPIMERASE / NAD / ISOMERASE / TRYPANOSOMA BRUCEI / UDP-4-DEOXY- 4-FLUORO-ALPHA-D-GALACTOSE | ||||||
Function / homology | ![]() UDP-glucose 4-epimerase / UDP-glucose 4-epimerase activity / galactose catabolic process via UDP-galactose / glycosome / nucleotide binding / cytosol Similarity search - Function | ||||||
Biological species | ![]() ![]() | ||||||
Method | ![]() | ||||||
![]() | Alphey, M.S. / Ferguson, M.A.J. / Hunter, W.N. | ||||||
![]() | ![]() Title: Trypanosoma Brucei Udp-Galactose-4-Epimerase in Ternary Complex with Nad+ and the Substrate Analogue Udp-4-Deoxy-4-Fluoro-Alpha-D-Galactose Authors: Alphey, M.S. / Burton, A. / Urbaniak, M. / Boons, G.J. / Ferguson, M.A.J. / Hunter, W.N. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 306.3 KB | Display | ![]() |
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PDB format | ![]() | 249.5 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Summary document | ![]() | 2.8 MB | Display | ![]() |
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Full document | ![]() | 2.8 MB | Display | |
Data in XML | ![]() | 61.5 KB | Display | |
Data in CIF | ![]() | 83.2 KB | Display | |
Arichive directory | ![]() ![]() | HTTPS FTP |
-Related structure data
Related structure data | |
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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:
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Components
#1: Protein | Mass: 43806.547 Da / Num. of mol.: 4 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() ![]() ![]() #2: Chemical | ChemComp-UFG / #3: Chemical | ChemComp-NAD / #4: Water | ChemComp-HOH / | Sequence details | SER -1 AND HIS 0 IN EACH SUBUNIT CORRESPOND TO A VISIBLE FRAGMENT OF THE 6HIS AFFINITY TAG USED FOR ...SER -1 AND HIS 0 IN EACH SUBUNIT CORRESPOND | |
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-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 3 Å3/Da / Density % sol: 58.7 % |
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Crystal grow | pH: 8 Details: 8% PEG 8000, 200MM KCL, 50MM NA2B4O7, 5% GLYCEROL, PH 8.5 |
-Data collection
Diffraction | Mean temperature: 100 K |
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Diffraction source | Source: ![]() |
Detector | Type: RIGAKU IMAGE PLATE / Detector: IMAGE PLATE / Date: Nov 11, 2005 / Details: MIRRORS |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 1.5418 Å / Relative weight: 1 |
Reflection | Resolution: 2.7→92 Å / Num. obs: 49501 / % possible obs: 96.8 % / Observed criterion σ(I): 2 / Redundancy: 4.5 % / Biso Wilson estimate: 64.7 Å2 / Rmerge(I) obs: 0.09 / Net I/σ(I): 15.2 |
Reflection shell | Resolution: 2.7→2.77 Å / Redundancy: 3.3 % / Rmerge(I) obs: 0.47 / Mean I/σ(I) obs: 2.4 / % possible all: 78.9 |
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Processing
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Refinement | Method to determine structure: OTHER / Resolution: 2.7→91.67 Å / Cor.coef. Fo:Fc: 0.954 / Cor.coef. Fo:Fc free: 0.906 / SU B: 15.525 / SU ML: 0.309 / Cross valid method: THROUGHOUT / σ(F): 0 / ESU R Free: 0.402 / 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 / VDW probe radii: 1.2 Å / Solvent model: MASK BULK SOLVENT | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | Biso mean: 48.29 Å2
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Refinement step | Cycle: LAST / Resolution: 2.7→91.67 Å
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Refine LS restraints |
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