2UUH

X-RAY DIFFRACTION

Crystal Properties
Matthews coefficient	Solvent content
5.07	80

Symmetry
Space Group	F 2 3

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

Radiation Source
ID #	Source	Type	Wavelength List	Synchrotron Site	Beamline
1	SYNCHROTRON	ESRF BEAMLINE ID23-2		ESRF	ID23-2

Overall
ID #	Resolution (High)	Resolution (Low)	Percent Possible (Observed)	R Merge I (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	1.51	51.23	99.8	0.14	8.8	5		47317

Highest Resolution Shell
ID #	Resolution (High)	Resolution (Low)	Percent Possible (All)	Percent Possible (Observed)	Mean I Over Sigma (Observed)	Redundancy	Number Unique Reflections (All)
1	2.15		100			5

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	2.15	49.03	20920	1129	99.7	0.185	0.183	0.22	RANDOM	21.52

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
Key	Refinement Restraint Deviation
r_dihedral_angle_2_deg	29.194
r_dihedral_angle_4_deg	19.279
r_dihedral_angle_3_deg	17.505
r_dihedral_angle_1_deg	6.375
r_scangle_it	4.793
r_scbond_it	3.354
r_angle_refined_deg	2.485
r_mcangle_it	1.935
r_mcbond_it	1.31
r_xyhbond_nbd_refined	0.383

RMS Deviations
Key	Refinement Restraint Deviation
r_dihedral_angle_2_deg	29.194
r_dihedral_angle_4_deg	19.279
r_dihedral_angle_3_deg	17.505
r_dihedral_angle_1_deg	6.375
r_scangle_it	4.793
r_scbond_it	3.354
r_angle_refined_deg	2.485
r_mcangle_it	1.935
r_mcbond_it	1.31
r_xyhbond_nbd_refined	0.383
r_nbtor_refined	0.317
r_nbd_refined	0.238
r_symmetry_vdw_refined	0.227
r_chiral_restr	0.216
r_symmetry_hbond_refined	0.213
r_bond_refined_d	0.025
r_gen_planes_refined	0.011
r_bond_other_d
r_angle_other_deg
r_gen_planes_other
r_nbd_other
r_nbtor_other
r_xyhbond_nbd_other
r_metal_ion_refined
r_metal_ion_other
r_symmetry_vdw_other
r_symmetry_hbond_other
r_symmetry_metal_ion_refined
r_symmetry_metal_ion_other
r_mcbond_other
r_mcangle_other
r_scbond_other
r_scangle_other
r_long_range_B_refined
r_long_range_B_other
r_rigid_bond_restr
r_sphericity_free
r_sphericity_bonded