Experiment: 4HUL

X-RAY DIFFRACTION

Crystalization Experiments
ID	Method	pH	Temperature	Details
1	VAPOR DIFFUSION	8	300	PEG, pH 8, VAPOR DIFFUSION, temperature 300K

Crystal Properties
Matthews coefficient	Solvent content
7.57	83.76

Symmetry
Space Group	P 32 2 1

Diffraction Experiment
ID #	Crystal ID	Scattering Type	Data Collection Temperature	Detector	Detector Type	Details	Collection Date	Monochromator	Protocol
1	1	x-ray	100	CCD	ADSC QUANTUM 1		2010-01-01	M	SINGLE WAVELENGTH

Radiation Source
ID #	Source	Type	Wavelength List	Synchrotron Site	Beamline
1	SYNCHROTRON	APS BEAMLINE 23-ID-D	1	APS	23-ID-D

Overall
ID #	Resolution (High)	Resolution (Low)	Percent Possible (Observed)	Net I Over Average Sigma (I)	Redundancy	Number Reflections (All)	Number Reflections (Observed)	Observed Criterion Sigma (F)	Observed Criterion Sigma (I)	B (Isotropic) From Wilson Plot
1	3.8	60	98.3			20000	18316	3	3

Statistics
Diffraction ID	Structure Solution Method	Cross Validation method	Resolution (High)	Resolution (Low)	Number Reflections (All)	Number Reflections (Observed)	Number Reflections (R-Free)	Percent Reflections (Observed)	R-Factor (All)	R-Factor (Observed)	R-Work	R-Free	R-Free Selection Details	Mean Isotropic B
X-RAY DIFFRACTION	MOLECULAR REPLACEMENT	THROUGHOUT	3.81	20	20000	17371	933	98.28	0.3	0.31387	0.31081	0.37553	RANDOM	159.779

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]
6.25	3.13		6.25		-9.38

RMS Deviations
Key	Refinement Restraint Deviation
r_dihedral_angle_2_deg	35.234
r_dihedral_angle_3_deg	26.589
r_dihedral_angle_4_deg	19.025
r_dihedral_angle_1_deg	15.504
r_angle_other_deg	4.691
r_angle_refined_deg	2.341
r_chiral_restr	0.131
r_bond_refined_d	0.018
r_gen_planes_refined	0.011
r_gen_planes_other	0.008

RMS Deviations
Key	Refinement Restraint Deviation
r_dihedral_angle_2_deg	35.234
r_dihedral_angle_3_deg	26.589
r_dihedral_angle_4_deg	19.025
r_dihedral_angle_1_deg	15.504
r_angle_other_deg	4.691
r_angle_refined_deg	2.341
r_chiral_restr	0.131
r_bond_refined_d	0.018
r_gen_planes_refined	0.011
r_gen_planes_other	0.008
r_bond_other_d
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_mcbond_it
r_mcbond_other
r_mcangle_it
r_scbond_it
r_scangle_it
r_rigid_bond_restr
r_sphericity_free
r_sphericity_bonded