3E0X

X-RAY DIFFRACTION

Crystalization Experiments
ID	Method	pH	Temperature	Details
1	VAPOR DIFFUSION, SITTING DROP		289	0.2M LiCl 20% PEG3350, VAPOR DIFFUSION, SITTING DROP, temperature 289K

Crystal Properties
Matthews coefficient	Solvent content
2.05	39.98

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	CCD	ADSC QUANTUM 315	Mirror	2008-04-01	M	SINGLE WAVELENGTH

Radiation Source
ID #	Source	Type	Wavelength List	Synchrotron Site	Beamline
1	SYNCHROTRON	APS BEAMLINE 19-ID	0.97929	APS	19-ID

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	1.45	38.1	96.3	0.092	28.9	4.2	75965	75965

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)
	1.45	1.48	75.8		0.49	2.28	2.8	2968

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	SAD	THROUGHOUT	1.45	38.1	72029	72029	3810	96.08	0.14525	0.14525	0.14318	0.18455	RANDOM	15.368

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]
0.07		-0.01	-0.02		-0.06

RMS Deviations
Key	Refinement Restraint Deviation
r_dihedral_angle_2_deg	39.864
r_dihedral_angle_4_deg	35.774
r_dihedral_angle_3_deg	11.934
r_sphericity_free	5.259
r_dihedral_angle_1_deg	5.139
r_scangle_it	3.963
r_sphericity_bonded	3.835
r_scbond_it	2.726
r_mcangle_it	1.761
r_rigid_bond_restr	1.544

RMS Deviations
Key	Refinement Restraint Deviation
r_dihedral_angle_2_deg	39.864
r_dihedral_angle_4_deg	35.774
r_dihedral_angle_3_deg	11.934
r_sphericity_free	5.259
r_dihedral_angle_1_deg	5.139
r_scangle_it	3.963
r_sphericity_bonded	3.835
r_scbond_it	2.726
r_mcangle_it	1.761
r_rigid_bond_restr	1.544
r_angle_refined_deg	1.387
r_mcbond_it	1.221
r_nbtor_refined	0.315
r_nbd_refined	0.207
r_symmetry_vdw_refined	0.169
r_symmetry_hbond_refined	0.146
r_xyhbond_nbd_refined	0.132
r_chiral_restr	0.095
r_bond_refined_d	0.012
r_gen_planes_refined	0.006
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

Non-Hydrogen Atoms Used in Refinement
Non-Hydrogen Atoms	Number
Protein Atoms	4001
Nucleic Acid Atoms
Solvent Atoms	754
Heterogen Atoms	16