6EKW

X-RAY DIFFRACTION

Initial Refinement Model(s)
Type	Source	Accession Code	Details
experimental model	PDB	5OXU

Crystalization Experiments
ID	Method	pH	Temperature	Details
1	VAPOR DIFFUSION, SITTING DROP	5.6	291	1.4M sodium potassium phosphate pH 5.6, 3% MPD, soaking 20mM naphthalene, 20% methanol

Crystal Properties
Matthews coefficient	Solvent content
2.42	49.15

Symmetry
Space Group	P 1 21 1

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	KB mirrors	2015-04-23	M	SINGLE WAVELENGTH

Radiation Source
ID #	Source	Type	Wavelength List	Synchrotron Site	Beamline
1	SYNCHROTRON	ALBA BEAMLINE XALOC	0.9795	ALBA	XALOC

Overall
ID #	Resolution (High)	Resolution (Low)	Percent Possible (Observed)	R Merge I (Observed)	Rrim 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	1.43	48.26	98.5	0.089	0.043	0.997	10.8	4.9		61029

Highest Resolution Shell
ID #	Resolution (High)	Resolution (Low)	Percent Possible (All)	Percent Possible (Observed)	R Merge I (Observed)	Rpim I (All)	CC (Half)	Mean I Over Sigma (Observed)	Redundancy	Number Unique Reflections (All)
1	1.43	1.45	91		0.651	0.349	0.752	2	4.1

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	FOURIER SYNTHESIS	THROUGHOUT	5OXU	1.43	48.26	57996	3013	98.24	0.15659	0.15538	0.18024	RANDOM	14.306

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]
-0.37		0.39	-0.96		0.84

RMS Deviations
Key	Refinement Restraint Deviation
r_rigid_bond_restr	39.666
r_dihedral_angle_2_deg	33.423
r_dihedral_angle_4_deg	17.276
r_dihedral_angle_3_deg	11.861
r_dihedral_angle_1_deg	5.684
r_sphericity_bonded	4.497
r_long_range_B_refined	4.399
r_long_range_B_other	4.123
r_scangle_other	1.408
r_angle_refined_deg	1.405

RMS Deviations
Key	Refinement Restraint Deviation
r_rigid_bond_restr	39.666
r_dihedral_angle_2_deg	33.423
r_dihedral_angle_4_deg	17.276
r_dihedral_angle_3_deg	11.861
r_dihedral_angle_1_deg	5.684
r_sphericity_bonded	4.497
r_long_range_B_refined	4.399
r_long_range_B_other	4.123
r_scangle_other	1.408
r_angle_refined_deg	1.405
r_angle_other_deg	1.243
r_mcangle_it	0.976
r_mcangle_other	0.976
r_scbond_it	0.854
r_scbond_other	0.853
r_mcbond_it	0.592
r_mcbond_other	0.575
r_chiral_restr	0.084
r_gen_planes_other	0.011
r_bond_refined_d	0.008
r_gen_planes_refined	0.007
r_bond_other_d	0.002
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_sphericity_free