X-RAY DIFFRACTION

Crystallization

Crystal Properties
Matthews coefficientSolvent content
3.1357

Crystal Data

Unit Cell
Length ( Å )Angle ( ˚ )
a = 129.3α = 90
b = 126.9β = 90
c = 76.9γ = 90
Symmetry
Space GroupP 21 21 2

Diffraction

Diffraction Experiment
ID #Crystal IDScattering TypeData Collection TemperatureDetectorDetector TypeDetailsCollection DateMonochromatorProtocol
11x-rayAREA DETECTORSIEMENS1990-11-16M
Radiation Source
ID #SourceTypeWavelength ListSynchrotron SiteBeamline
1

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
12.25880.07950764

Refinement

Statistics
Diffraction IDStructure Solution MethodResolution (High)Resolution (Low)Cut-off Sigma (F)Number Reflections (Observed)Number Reflections (R-Free)Percent Reflections (Observed)R-WorkR-FreeMean Isotropic B
X-RAY DIFFRACTION2.2510344510780.16422.45
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]
RMS Deviations
KeyRefinement Restraint Deviation
p_transverse_tor24.89
p_staggered_tor15.833
p_planar_tor1.914
p_multtor_nbd0.212
p_xyhbond_nbd0.18
p_singtor_nbd0.175
p_chiral_restr0.124
p_planar_d0.04
p_angle_d0.038
p_bond_d0.01
RMS Deviations
KeyRefinement Restraint Deviation
p_transverse_tor24.89
p_staggered_tor15.833
p_planar_tor1.914
p_multtor_nbd0.212
p_xyhbond_nbd0.18
p_singtor_nbd0.175
p_chiral_restr0.124
p_planar_d0.04
p_angle_d0.038
p_bond_d0.01
p_plane_restr0.01
p_angle_deg
p_hb_or_metal_coord
p_mcbond_it
p_mcangle_it
p_scbond_it
p_scangle_it
p_xhyhbond_nbd
p_orthonormal_tor
p_special_tor
Non-Hydrogen Atoms Used in Refinement
Non-Hydrogen AtomsNumber
Protein Atoms6972
Nucleic Acid Atoms
Solvent Atoms563
Heterogen Atoms100

Software

Software
Software NamePurpose
PROLSQrefinement
XENGENdata reduction