7GO2

X-RAY DIFFRACTION

Crystalization Experiments
ID	Method	pH	Temperature	Details
1	VAPOR DIFFUSION, SITTING DROP	8.14	298	25% PEG 3350, 0.1M Tris, 0.2M Ammonium acetate

Crystal Properties
Matthews coefficient	Solvent content
2.45	49.8

Symmetry
Space Group	P 21 21 21

Diffraction Experiment
ID #	Crystal ID	Scattering Type	Data Collection Temperature	Detector	Detector Type	Details	Collection Date	Monochromator	Protocol
1	1	x-ray	100	PIXEL	DECTRIS PILATUS 6M		2023-01-23		SINGLE WAVELENGTH

Radiation Source
ID #	Source	Type	Wavelength List	Synchrotron Site	Beamline
1	SYNCHROTRON	DIAMOND BEAMLINE I04-1	0.92124	Diamond	I04-1

Overall
ID #	Resolution (High)	Resolution (Low)	Percent Possible (Observed)	R Merge I (Observed)	Rrim I (All)	Rpim I (All)	CC (Half)	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	1.34	147.38	96.4	0.081	0.085	0.024	0.999	11.5	11.9		86447

Highest Resolution Shell
ID #	Resolution (High)	Resolution (Low)	Percent Possible (All)	Percent Possible (Observed)	R Merge I (Observed)	Rrim I (All)	Rpim I (All)	CC (Half)	Mean I Over Sigma (Observed)	Redundancy	Number Unique Reflections (All)
1	1.34	1.36		71.9	1.998	2.152	0.772	0.313		7.2

Statistics
Diffraction ID	Structure Solution Method	Cross Validation method	Resolution (High)	Resolution (Low)	Number Reflections (Observed)	Number Reflections (R-Free)	Percent Reflections (Observed)	R-Factor (Observed)	R-Work	R-Free	R-Free Selection Details	Mean Isotropic B
X-RAY DIFFRACTION	MOLECULAR REPLACEMENT	THROUGHOUT	1.34	73.65	77406	2984	89.62	0.20079	0.20048	0.20713	RANDOM	23.135

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]
-0.12			-0.08		0.2

RMS Deviations
Key	Refinement Restraint Deviation
r_dihedral_angle_2_deg	29.849
r_dihedral_angle_4_deg	17.492
r_dihedral_angle_3_deg	13.471
r_long_range_B_refined	8.139
r_long_range_B_other	8.093
r_dihedral_angle_1_deg	7.762
r_scangle_other	6.079
r_mcangle_other	3.766
r_mcangle_it	3.759
r_scbond_it	3.73

RMS Deviations
Key	Refinement Restraint Deviation
r_dihedral_angle_2_deg	29.849
r_dihedral_angle_4_deg	17.492
r_dihedral_angle_3_deg	13.471
r_long_range_B_refined	8.139
r_long_range_B_other	8.093
r_dihedral_angle_1_deg	7.762
r_scangle_other	6.079
r_mcangle_other	3.766
r_mcangle_it	3.759
r_scbond_it	3.73
r_scbond_other	3.729
r_mcbond_it	2.469
r_mcbond_other	2.445
r_angle_refined_deg	1.753
r_angle_other_deg	1.385
r_chiral_restr	0.084
r_bond_refined_d	0.012
r_gen_planes_refined	0.01
r_gen_planes_other	0.002
r_bond_other_d	0.001
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
r_rigid_bond_restr
r_sphericity_free
r_sphericity_bonded