1C4D

GRAMICIDIN CSCL COMPLEX


X-RAY DIFFRACTION

Crystallization

Crystalization Experiments
IDMethodpHTemperatureDetails
125 MG/ML GRAMICIDIN IN 53 MM CSCL IN METHANOL AT 10C FOR 3 MONTHS, BATCH METHOD, TEMPERATURE 283K
Crystal Properties
Matthews coefficientSolvent content
1.7331.67

Crystal Data

Unit Cell
Length ( Å )Angle ( ˚ )
a = 32.118α = 90
b = 52.103β = 90
c = 31.174γ = 90
Symmetry
Space GroupP 21 21 21

Diffraction

Diffraction Experiment
ID #Crystal IDScattering TypeData Collection TemperatureDetectorDetector TypeDetailsCollection DateMonochromatorProtocol
11x-ray290DIFFRACTOMETERPICKER FACS-11983-05-13MSINGLE WAVELENGTH
Radiation Source
ID #SourceTypeWavelength ListSynchrotron SiteBeamline
1

Data Collection

Overall
ID #Resolution (High)Resolution (Low)Percent Possible (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
122599.823813
Highest Resolution Shell
ID #Resolution (High)Resolution (Low)Percent Possible (All)Percent Possible (Observed)Mean I Over Sigma (Observed)RedundancyNumber Unique Reflections (All)
122.599.22

Refinement

Statistics
Diffraction IDStructure Solution MethodCross Validation methodResolution (High)Resolution (Low)Cut-off Sigma (F)Number Reflections (Observed)Number Reflections (R-Free)Percent Reflections (Observed)R-Factor (Observed)R-WorkR-FreeMean Isotropic B
X-RAY DIFFRACTIONSINGLE WAVELENGTH ANOMALOUS SCATTERING FROM CESIUMNONE25130170.2320.232
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
x_dihedral_angle_d31.57
x_improper_angle_d6.27
x_angle_deg5.14
x_bond_d0.042
x_bond_d_na
x_bond_d_prot
x_angle_d
x_angle_d_na
x_angle_d_prot
x_angle_deg_na
RMS Deviations
KeyRefinement Restraint Deviation
x_dihedral_angle_d31.57
x_improper_angle_d6.27
x_angle_deg5.14
x_bond_d0.042
x_bond_d_na
x_bond_d_prot
x_angle_d
x_angle_d_na
x_angle_d_prot
x_angle_deg_na
x_angle_deg_prot
x_dihedral_angle_d_na
x_dihedral_angle_d_prot
x_improper_angle_d_na
x_improper_angle_d_prot
x_mcbond_it
x_mcangle_it
x_scbond_it
x_scangle_it
Non-Hydrogen Atoms Used in Refinement
Non-Hydrogen AtomsNumber
Protein Atoms544
Nucleic Acid Atoms
Solvent Atoms20
Heterogen Atoms40

Software

Software
Software NamePurpose
PHASITmodel building
ASCALCmodel building
X-PLORrefinement
HANSONdata reduction
ANOSCLdata scaling
SCALE2data scaling
SCALE3data scaling
PHASITphasing
ASCALCphasing