3WZ0

On archaeal homologs of the human RNase P proteins Pop5 and Rpp30 in the hyperthermophilic archaeon Thermococcus kodakarensis


X-RAY DIFFRACTION

Crystallization

Crystalization Experiments
IDMethodpHTemperatureDetails
1VAPOR DIFFUSION, SITTING DROP7.52830.1M Hepes, 20% PEG 6000, pH 7.5, VAPOR DIFFUSION, SITTING DROP, temperature 283K
Crystal Properties
Matthews coefficientSolvent content
1.9536.95

Crystal Data

Unit Cell
Length ( Å )Angle ( ˚ )
a = 69.347α = 90
b = 77.53β = 90
c = 114.31γ = 90
Symmetry
Space GroupP 21 21 21

Diffraction

Diffraction Experiment
ID #Crystal IDScattering TypeData Collection TemperatureDetectorDetector TypeDetailsCollection DateMonochromatorProtocol
11x-ray100CCDRAYONIX MX300HEMSINGLE WAVELENGTH
Radiation Source
ID #SourceTypeWavelength ListSynchrotron SiteBeamline
1SYNCHROTRONSPRING-8 BEAMLINE BL44XU1.0SPring-8BL44XU

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
12.7964.1699.30.14313.45.91560615606
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)
12.82.997.70.9031.545.5

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 REPLACEMENTTHROUGHOUT2.79501476782798.480.273210.27070.31757RANDOM60.468
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]
-0.020.05-0.03
RMS Deviations
KeyRefinement Restraint Deviation
r_dihedral_angle_2_deg35.609
r_dihedral_angle_3_deg17.54
r_dihedral_angle_4_deg16.848
r_dihedral_angle_1_deg5.338
r_long_range_B_refined5.025
r_long_range_B_other5.018
r_mcangle_it2.966
r_mcangle_other2.965
r_scangle_other2.861
r_mcbond_it1.739
RMS Deviations
KeyRefinement Restraint Deviation
r_dihedral_angle_2_deg35.609
r_dihedral_angle_3_deg17.54
r_dihedral_angle_4_deg16.848
r_dihedral_angle_1_deg5.338
r_long_range_B_refined5.025
r_long_range_B_other5.018
r_mcangle_it2.966
r_mcangle_other2.965
r_scangle_other2.861
r_mcbond_it1.739
r_mcbond_other1.737
r_scbond_it1.627
r_scbond_other1.627
r_angle_refined_deg1.025
r_angle_other_deg0.863
r_chiral_restr0.059
r_bond_refined_d0.006
r_bond_other_d0.004
r_gen_planes_refined0.004
r_gen_planes_other0.002
Non-Hydrogen Atoms Used in Refinement
Non-Hydrogen AtomsNumber
Protein Atoms5029
Nucleic Acid Atoms
Solvent Atoms34
Heterogen Atoms

Software

Software
Software NamePurpose
MOLREPphasing
REFMACrefinement
HKL-2000data reduction
HKL-2000data scaling