8QDB

Wdyg1p Ser256DHA (PSF)


X-RAY DIFFRACTION

Starting Model(s)

Initial Refinement Model(s)
TypeSourceAccession CodeDetails
experimental modelPDB 8QD1Ayg1p from A. fumigatus catalyzes polyketide shortening in the biosynthesis of DHN-melanin

Crystallization

Crystalization Experiments
IDMethodpHTemperatureDetails
1VAPOR DIFFUSION, HANGING DROP9293100 mM tris pH 9.0, 23% PEG 3350
Crystal Properties
Matthews coefficientSolvent content
2.3447.44

Crystal Data

Unit Cell
Length ( Å )Angle ( ˚ )
a = 85.5α = 90
b = 88.32β = 90
c = 122.01γ = 90
Symmetry
Space GroupP 21 21 21

Diffraction

Diffraction Experiment
ID #Crystal IDScattering TypeData Collection TemperatureDetectorDetector TypeDetailsCollection DateMonochromatorProtocol
11x-ray100PIXELDECTRIS EIGER X 16M2021-03-20MSINGLE WAVELENGTH
Radiation Source
ID #SourceTypeWavelength ListSynchrotron SiteBeamline
1SYNCHROTRONSLS BEAMLINE X06SA1.0SLSX06SA

Data Collection

Overall
ID #Resolution (High)Resolution (Low)Percent Possible (Observed)R Merge I (Observed)Net I Over Average Sigma (I)RedundancyNumber Reflections (All)Number Reflections (Observed)Observed Criterion Sigma (F)Observed Criterion Sigma (I)B (Isotropic) From Wilson Plot
11.855098.60.059165.378363
Highest Resolution Shell
ID #Resolution (High)Resolution (Low)Percent Possible (All)Percent Possible (Observed)R Merge I (Observed)Mean I Over Sigma (Observed)RedundancyNumber Unique Reflections (All)
11.851.9599.50.6312.8

Refinement

Statistics
Diffraction IDStructure Solution MethodCross Validation methodResolution (High)Resolution (Low)Number Reflections (Observed)Number Reflections (R-Free)Percent Reflections (Observed)R-Factor (Observed)R-WorkR-FreeR-Free Selection DetailsMean Isotropic B
X-RAY DIFFRACTIONMOLECULAR REPLACEMENTTHROUGHOUT1.8543.2974434391898.650.153310.15140.18955RANDOM30.155
Temperature Factor Modeling
Anisotropic B[1][1]Anisotropic B[1][2]Anisotropic B[1][3]Anisotropic B[2][2]Anisotropic B[2][3]Anisotropic B[3][3]
1.95.51-7.41
RMS Deviations
KeyRefinement Restraint Deviation
r_dihedral_angle_2_deg31.571
r_dihedral_angle_4_deg16.548
r_dihedral_angle_3_deg12.804
r_dihedral_angle_1_deg6.317
r_long_range_B_refined2.305
r_long_range_B_other2.305
r_scangle_other1.264
r_angle_refined_deg1.2
r_angle_other_deg1.172
r_mcangle_it1.145
RMS Deviations
KeyRefinement Restraint Deviation
r_dihedral_angle_2_deg31.571
r_dihedral_angle_4_deg16.548
r_dihedral_angle_3_deg12.804
r_dihedral_angle_1_deg6.317
r_long_range_B_refined2.305
r_long_range_B_other2.305
r_scangle_other1.264
r_angle_refined_deg1.2
r_angle_other_deg1.172
r_mcangle_it1.145
r_mcangle_other1.145
r_scbond_other1.005
r_scbond_it1.004
r_mcbond_it0.857
r_mcbond_other0.855
r_rigid_bond_restr0.589
r_chiral_restr0.058
r_gen_planes_refined0.004
r_bond_refined_d0.003
r_bond_other_d0.001
r_gen_planes_other0.001
r_nbd_refined
r_nbd_other
r_nbtor_refined
r_nbtor_other
r_xyhbond_nbd_refined
r_xyhbond_nbd_other
r_metal_ion_refined
r_metal_ion_other
r_symmetry_vdw_refined
r_symmetry_vdw_other
r_symmetry_hbond_refined
r_symmetry_hbond_other
r_symmetry_metal_ion_refined
r_symmetry_metal_ion_other
r_scangle_it
r_sphericity_free
r_sphericity_bonded
Non-Hydrogen Atoms Used in Refinement
Non-Hydrogen AtomsNumber
Protein Atoms6574
Nucleic Acid Atoms
Solvent Atoms739
Heterogen Atoms12

Software

Software
Software NamePurpose
REFMACrefinement
XDSdata reduction
XSCALEdata scaling
REFMACphasing