4RWM

X-RAY DIFFRACTION

Crystalization Experiments
ID	Method	pH	Temperature	Details
1	VAPOR DIFFUSION, HANGING DROP	7.4	293	1.3 M ammonium sulfate, 0.05- 0.1 M sodium phosphate buffer, pH 7.4 and the detergent additive cyclohexylbutanoyl-N-hydroxyethylglucamide (C-HEGA-10) at a final concentration of 35 mM, VAPOR DIFFUSION, HANGING DROP, temperature 293K

Crystal Properties
Matthews coefficient	Solvent content
3.26	62.27

Symmetry
Space Group	P 21 3

Diffraction Experiment
ID #	Crystal ID	Scattering Type	Data Collection Temperature	Detector	Detector Type	Details	Collection Date	Monochromator	Protocol
1	1	x-ray	100	PIXEL	PSI PILATUS 6M		2011-07-11	M	SINGLE WAVELENGTH

Radiation Source
ID #	Source	Type	Wavelength List	Synchrotron Site	Beamline
1	SYNCHROTRON	SLS BEAMLINE X10SA	1.0000	SLS	X10SA

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	1.8	20	99.7	0.068	19.6	6.7	68117	68117

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	1.8	1.9	99.9		0.48	3.9	6.8	10121

Statistics
Diffraction ID	Structure Solution Method	Cross Validation method	Resolution (High)	Resolution (Low)	Number Reflections (All)	Number Reflections (Observed)	Number Reflections (R-Free)	Percent Reflections (Observed)	R-Factor (All)	R-Factor (Observed)	R-Work	R-Free	R-Free Selection Details	Mean Isotropic B
X-RAY DIFFRACTION	MOLECULAR REPLACEMENT	THROUGHOUT	1.8	20	64753	64753	3364	99.75	0.14776	0.14776	0.14692	0.16445	RANDOM	15.266

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	32.01
r_dihedral_angle_4_deg	16.751
r_dihedral_angle_3_deg	11.244
r_dihedral_angle_1_deg	5.719
r_scangle_it	1.551
r_angle_refined_deg	1.091
r_scbond_it	1.008
r_angle_other_deg	0.983
r_mcangle_it	0.648
r_mcbond_it	0.331

RMS Deviations
Key	Refinement Restraint Deviation
r_dihedral_angle_2_deg	32.01
r_dihedral_angle_4_deg	16.751
r_dihedral_angle_3_deg	11.244
r_dihedral_angle_1_deg	5.719
r_scangle_it	1.551
r_angle_refined_deg	1.091
r_scbond_it	1.008
r_angle_other_deg	0.983
r_mcangle_it	0.648
r_mcbond_it	0.331
r_chiral_restr	0.091
r_mcbond_other	0.068
r_gen_planes_refined	0.008
r_gen_planes_other	0.008
r_bond_refined_d	0.007
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_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