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- PDB-2zcq: Crystal structure of the C(30) carotenoid dehydrosqualene synthas... -
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Open data
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Basic information
Entry | Database: PDB / ID: 2zcq | ||||||
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Title | Crystal structure of the C(30) carotenoid dehydrosqualene synthase from Staphylococcus aureus complexed with bisphosphonate BPH-652 | ||||||
![]() | Dehydrosqualene synthase | ||||||
![]() | TRANSFERASE / CrtM / Carotenoid biosynthesis / Staphyloxanthin biosynthesis / Head-to-head condensation / Bisphosphonate | ||||||
Function / homology | ![]() 4,4'-diapophytoene synthase / 15-cis-phytoene synthase activity / geranylgeranyl-diphosphate geranylgeranyltransferase activity / carotenoid biosynthetic process / farnesyltranstransferase activity / metal ion binding Similarity search - Function | ||||||
Biological species | ![]() ![]() | ||||||
Method | ![]() ![]() ![]() | ||||||
![]() | Liu, C.I. / Jeng, W.Y. / Wang, A.H. / Oldfield, E. | ||||||
![]() | ![]() Title: A cholesterol biosynthesis inhibitor blocks Staphylococcus aureus virulence. Authors: Liu, C.I. / Liu, G.Y. / Song, Y. / Yin, F. / Hensler, M.E. / Jeng, W.Y. / Nizet, V. / Wang, A.H. / Oldfield, E. | ||||||
History |
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Structure visualization
Structure viewer | Molecule: ![]() ![]() |
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Downloads & links
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Download
PDBx/mmCIF format | ![]() | 78 KB | Display | ![]() |
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PDB format | ![]() | 57.1 KB | Display | ![]() |
PDBx/mmJSON format | ![]() | Tree view | ![]() | |
Others | ![]() |
-Validation report
Arichive directory | ![]() ![]() | HTTPS FTP |
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-Related structure data
Related structure data | ![]() 2zcoSC ![]() 2zcrC ![]() 2zcsC ![]() 3w7fC 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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Unit cell |
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Components on special symmetry positions |
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Components
#1: Protein | Mass: 34787.496 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) ![]() ![]() ![]() ![]() References: UniProt: A9JQL9, Transferases; Transferring alkyl or aryl groups, other than methyl groups | ||
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#2: Chemical | ChemComp-B65 / ( | ||
#3: Chemical | #4: Water | ChemComp-HOH / | |
-Experimental details
-Experiment
Experiment | Method: ![]() |
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Sample preparation
Crystal | Density Matthews: 2.42 Å3/Da / Density % sol: 49.12 % |
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Crystal grow | Temperature: 298 K / Method: vapor diffusion, hanging drop / pH: 7.5 Details: 0.12-0.58M potassium sodium tartrate, 0.05mM BPH-652, pH 7.5, VAPOR DIFFUSION, HANGING DROP, temperature 298K |
-Data collection
Diffraction | Mean temperature: 100 K |
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Diffraction source | Source: ![]() ![]() ![]() |
Detector | Type: ADSC QUANTUM 315 / Detector: CCD / Date: Sep 19, 2007 Details: Vertically Collimating Premirror, Toroidal Focusing Mirror |
Radiation | Monochromator: LN2-Cooled Fixed-Exit Double Crystal Si(111) Monochromator Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray |
Radiation wavelength | Wavelength: 1 Å / Relative weight: 1 |
Reflection | Resolution: 2.38→30 Å / Num. all: 13923 / Num. obs: 13919 / % possible obs: 99.5 % / Observed criterion σ(F): 0 / Observed criterion σ(I): 1 / Redundancy: 11.9 % / Rmerge(I) obs: 0.05 / Net I/σ(I): 50.1 |
Reflection shell | Resolution: 2.38→2.47 Å / Redundancy: 12.4 % / Rmerge(I) obs: 0.513 / Mean I/σ(I) obs: 5.1 / Num. unique all: 1386 / % possible all: 100 |
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Processing
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Refinement | Method to determine structure: ![]() Starting model: 2ZCO Resolution: 2.38→30 Å / Isotropic thermal model: Isotropic / Cross valid method: THROUGHOUT / σ(F): 0 / σ(I): 0 / Stereochemistry target values: Engh & Huber
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Displacement parameters | Biso mean: 66.5 Å2 | |||||||||||||||||||||||||
Refine analyze |
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Refinement step | Cycle: LAST / Resolution: 2.38→30 Å
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Refine LS restraints |
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LS refinement shell | Resolution: 2.38→2.47 Å / Rfactor Rfree error: 0.118
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