5Y8N

X-RAY DIFFRACTION

Initial Refinement Model(s)
Type	Source	Accession Code	Details
experimental model	PDB	3OBB

Crystalization Experiments
ID	Method	pH	Temperature	Details
1	MICROBATCH	7.5	295	0.02M MgCl2.6H2O, 0.1M HEPES pH 7.5, 22% w/v polyacrylic acid sodium salt 5100

Crystal Properties
Matthews coefficient	Solvent content
2.88	57.36

Symmetry
Space Group	P 65

Diffraction Experiment
ID #	Crystal ID	Scattering Type	Data Collection Temperature	Detector	Detector Type	Details	Collection Date	Monochromator	Protocol
1	1	x-ray	100	IMAGE PLATE	RIGAKU RAXIS IV++		2015-08-04	M	SINGLE WAVELENGTH

Radiation Source
ID #	Source	Type	Wavelength List	Synchrotron Site	Beamline
1	ROTATING ANODE	RIGAKU	1.5418

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	2.68	111.86	96.4	0.2	7	10.1		18305

Highest Resolution Shell
ID #	Resolution (High)	Resolution (Low)	Percent Possible (All)	Percent Possible (Observed)	R Merge I (Observed)	Mean I Over Sigma (Observed)	Redundancy	Number Unique Reflections (All)
1	2.68	2.82	96.4		0.276	7

Statistics
Diffraction ID	Structure Solution Method	Cross Validation method	Starting model	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	3OBB	2.68	111.86	17349	937	96.35	0.18427	0.18123	0.2409	RANDOM	22.381

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]
-0.66	-0.33		-0.66		2.14

RMS Deviations
Key	Refinement Restraint Deviation
r_dihedral_angle_2_deg	37.783
r_dihedral_angle_3_deg	14.255
r_dihedral_angle_4_deg	13.61
r_long_range_B_refined	6.474
r_long_range_B_other	6.454
r_dihedral_angle_1_deg	5.563
r_scangle_other	2.446
r_mcangle_it	1.895
r_mcangle_other	1.89
r_scbond_it	1.474

RMS Deviations
Key	Refinement Restraint Deviation
r_dihedral_angle_2_deg	37.783
r_dihedral_angle_3_deg	14.255
r_dihedral_angle_4_deg	13.61
r_long_range_B_refined	6.474
r_long_range_B_other	6.454
r_dihedral_angle_1_deg	5.563
r_scangle_other	2.446
r_mcangle_it	1.895
r_mcangle_other	1.89
r_scbond_it	1.474
r_scbond_other	1.474
r_angle_refined_deg	1.328
r_mcbond_it	1.147
r_mcbond_other	1.135
r_angle_other_deg	0.952
r_chiral_restr	0.073
r_bond_refined_d	0.01
r_gen_planes_refined	0.004
r_bond_other_d	0.002
r_gen_planes_other	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