4U90

X-RAY DIFFRACTION

Initial Refinement Model(s)
Type	Source	Accession Code	Details
experimental model	PDB	2FU3

Crystalization Experiments
ID	Method	pH	Temperature	Details
1	VAPOR DIFFUSION, SITTING DROP	4.5	277	0.1 M sodium acetate pH 4.5, 20-30 % 2-Methyl-2,4-pentanediol.

Crystal Properties
Matthews coefficient	Solvent content
2.62	53.13

Symmetry
Space Group	I 2 2 2

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		2014-05-12	M	SINGLE WAVELENGTH

Radiation Source
ID #	Source	Type	Wavelength List	Synchrotron Site	Beamline
1	SYNCHROTRON	ESRF BEAMLINE ID23-1	0.9100	ESRF	ID23-1

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	44.2	99	0.065	14.1	5.5		34354

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	2.05	100		0.623	2.2	5.7

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	2FU3	2	20	32616	1694	99.67	0.16878	0.16655	0.21103	RANDOM	53.214

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]
-0.13			-1.5		1.63

RMS Deviations
Key	Refinement Restraint Deviation
r_dihedral_angle_2_deg	39.854
r_dihedral_angle_4_deg	21.521
r_dihedral_angle_3_deg	16.241
r_long_range_B_refined	8.999
r_long_range_B_other	8.999
r_dihedral_angle_1_deg	6.63
r_scangle_other	6.199
r_mcangle_it	4.44
r_mcangle_other	4.44
r_scbond_it	4.296

RMS Deviations
Key	Refinement Restraint Deviation
r_dihedral_angle_2_deg	39.854
r_dihedral_angle_4_deg	21.521
r_dihedral_angle_3_deg	16.241
r_long_range_B_refined	8.999
r_long_range_B_other	8.999
r_dihedral_angle_1_deg	6.63
r_scangle_other	6.199
r_mcangle_it	4.44
r_mcangle_other	4.44
r_scbond_it	4.296
r_scbond_other	4.286
r_mcbond_it	3.173
r_mcbond_other	3.172
r_angle_refined_deg	1.907
r_angle_other_deg	0.933
r_chiral_restr	0.111
r_bond_refined_d	0.019
r_gen_planes_refined	0.009
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