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- PDB-6uds: Crystal structure of a putative 3-oxoacyl-ACP reductase (FabG) fr... -
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Open data
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Basic information
Entry | Database: PDB / ID: 6uds | ||||||
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Title | Crystal structure of a putative 3-oxoacyl-ACP reductase (FabG) from Acinetobacter baumannii | ||||||
![]() | 3-oxoacyl-(Acyl-carrier-protein) reductase | ||||||
![]() | OXIDOREDUCTASE / FabG / SDR / reductase / Rossmann Fold | ||||||
Function / homology | ![]() 3-oxoacyl-[acyl-carrier-protein] reductase / 3-oxoacyl-[acyl-carrier-protein] reductase (NADPH) activity / fatty acid biosynthetic process / NAD binding Similarity search - Function | ||||||
Biological species | ![]() | ||||||
Method | ![]() ![]() ![]() | ||||||
![]() | Forwood, J.K. / Cross, E.M. | ||||||
![]() | ![]() Title: Insights into Acinetobacter baumannii fatty acid synthesis 3-oxoacyl-ACP reductases. Authors: Cross, E.M. / Adams, F.G. / Waters, J.K. / Aragao, D. / Eijkelkamp, B.A. / Forwood, J.K. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 226 KB | Display | ![]() |
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PDB format | ![]() | 146.3 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Arichive directory | ![]() ![]() | HTTPS FTP |
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-Related structure data
Related structure data | ![]() 6nrpC ![]() 6uutC ![]() 6uuvC ![]() 6wprC ![]() 4wjzS 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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Unit cell |
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Components on special symmetry positions |
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Noncrystallographic symmetry (NCS) | NCS domain:
NCS domain segments: Ens-ID: 1
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Components
#1: Protein | Mass: 28870.582 Da / Num. of mol.: 2 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() Gene: fabG_9, fabG, fabG_10, fabG_11, fabG_12, fabG_2, fabG_3, fabG_5, fabG_7, fabG_8, A7M79_02495, A7M90_13795, A7N09_01015, AB719_00430, ABUW_3108, B4R90_07750, B9X91_07565, B9X95_05710, BGC29_ ...Gene: fabG_9, fabG, fabG_10, fabG_11, fabG_12, fabG_2, fabG_3, fabG_5, fabG_7, fabG_8, A7M79_02495, A7M90_13795, A7N09_01015, AB719_00430, ABUW_3108, B4R90_07750, B9X91_07565, B9X95_05710, BGC29_09155, BWP00_12180, C2U32_18365, C3415_14660, CBE85_08910, CBI29_00841, CEJ63_15165, CHQ89_11440, CPI82_11015, CSB70_0489, CYQ93_20585, CYQ93_22950, D3X57_12365, DCD77_08675, DGS69_00745, DOL94_00645, DVA79_16530, DWA21_01645, E2535_15965, E4664_12920, E5D09_05595, EA682_12370, EA685_06995, EGM95_16765, EHF38_14445, EJB02_04655, EKS29_20225, EWO92_12305, EWO96_16390, EWP49_14850, FDF20_02980, LV38_02926, NCTC13305_01645, NT90_07375, SAMEA104305229_02428, SAMEA104305242_00720, SAMEA104305268_02089, SAMEA104305283_02395, SAMEA104305292_02313, SAMEA104305318_02347, SAMEA104305320_01823, SAMEA104305325_02271, SAMEA104305337_03003, SAMEA104305351_01934 Production host: ![]() ![]() References: UniProt: V5VHN7, 3-oxoacyl-[acyl-carrier-protein] reductase #2: Water | ChemComp-HOH / | |
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-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 2.5 Å3/Da / Density % sol: 50.8 % |
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Crystal grow | Temperature: 296.15 K / Method: vapor diffusion, hanging drop / Details: 0.1 M Tris, pH 8.0, 2 M ammonium sulfate |
-Data collection
Diffraction | Mean temperature: 100 K / Serial crystal experiment: N |
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Diffraction source | Source: ![]() ![]() ![]() |
Detector | Type: DECTRIS EIGER X 16M / Detector: PIXEL / Date: Feb 7, 2018 |
Radiation | Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 0.95366 Å / Relative weight: 1 |
Reflection | Resolution: 1.9→29.13 Å / Num. obs: 46833 / % possible obs: 99.8 % / Redundancy: 18 % / Biso Wilson estimate: 32.53 Å2 / CC1/2: 0.997 / Rmerge(I) obs: 0.164 / Rpim(I) all: 0.04 / Rrim(I) all: 0.169 / Net I/σ(I): 9.6 |
Reflection shell | Resolution: 1.9→1.94 Å / Rmerge(I) obs: 1.128 / Mean I/σ(I) obs: 2 / Num. unique obs: 3036 / CC1/2: 0.781 / Rpim(I) all: 0.288 / Rrim(I) all: 1.166 |
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Processing
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Refinement | Method to determine structure: ![]() Starting model: PDB entry 4WJZ Resolution: 1.9→29.13 Å / SU ML: 0.1957 / Cross valid method: FREE R-VALUE / σ(F): 1.34 / Phase error: 21.9984
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Solvent computation | Shrinkage radii: 0.9 Å / VDW probe radii: 1.11 Å | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Displacement parameters | Biso mean: 39.07 Å2 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Refinement step | Cycle: LAST / Resolution: 1.9→29.13 Å
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Refine LS restraints |
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LS refinement shell |
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