X-RAY DIFFRACTION

Starting Model(s)

Initial Refinement Model(s)
TypeSourceAccession CodeDetails
experimental modelPDB 4MS2 

Crystallization

Crystalization Experiments
IDMethodpHTemperatureDetails
1VAPOR DIFFUSION, HANGING DROP5298CHAPSO:DMPC BICELLES,0.1M Na-citrate,pH5.0,2M Ammonium Sulfate,100uM Br-verapamil
Crystal Properties
Matthews coefficientSolvent content
5.7178.46

Crystal Data

Unit Cell
Length ( Å )Angle ( ˚ )
a = 125.535α = 90
b = 125.525β = 90
c = 191.96γ = 90
Symmetry
Space GroupP 21 2 21

Diffraction

Diffraction Experiment
ID #Crystal IDScattering TypeData Collection TemperatureDetectorDetector TypeDetailsCollection DateMonochromatorProtocol
11x-ray100CCDADSC QUANTUM 315r2015-09-25MSINGLE WAVELENGTH
Radiation Source
ID #SourceTypeWavelength ListSynchrotron SiteBeamline
1SYNCHROTRONALS BEAMLINE 8.2.10.9198ALS8.2.1

Data Collection

Overall
ID #Resolution (High)Resolution (Low)Percent Possible (Observed)R Merge I (Observed)CC (Half)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
13.23097.70.1880.98464.93918811
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)
13.23.3798.80.8611.75

Refinement

Statistics
Diffraction IDStructure Solution MethodCross Validation methodStarting modelResolution (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 REPLACEMENTTHROUGHOUT4MS23.229.8337213195677.260.253440.251280.29411RANDOM111.632
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]
0.858.91-9.76
RMS Deviations
KeyRefinement Restraint Deviation
r_sphericity_bonded71.276
r_dihedral_angle_2_deg30.784
r_dihedral_angle_4_deg18.849
r_dihedral_angle_3_deg18.837
r_long_range_B_refined14.664
r_long_range_B_other14.664
r_scangle_other14.532
r_mcangle_it13.684
r_mcangle_other13.682
r_scbond_other12.298
RMS Deviations
KeyRefinement Restraint Deviation
r_sphericity_bonded71.276
r_dihedral_angle_2_deg30.784
r_dihedral_angle_4_deg18.849
r_dihedral_angle_3_deg18.837
r_long_range_B_refined14.664
r_long_range_B_other14.664
r_scangle_other14.532
r_mcangle_it13.684
r_mcangle_other13.682
r_scbond_other12.298
r_scbond_it12.295
r_mcbond_other11.157
r_mcbond_it11.153
r_rigid_bond_restr10.268
r_sphericity_free9.323
r_dihedral_angle_1_deg5.24
r_angle_refined_deg1.802
r_angle_other_deg1.568
r_chiral_restr0.085
r_bond_refined_d0.013
r_gen_planes_refined0.011
r_gen_planes_other0.005
r_bond_other_d0.002
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
Non-Hydrogen Atoms Used in Refinement
Non-Hydrogen AtomsNumber
Protein Atoms7200
Nucleic Acid Atoms
Solvent Atoms
Heterogen Atoms166

Software

Software
Software NamePurpose
REFMACrefinement
PHENIXrefinement
HKL-2000data reduction
SCALAdata scaling
PHASERphasing