4BV7

X-RAY DIFFRACTION

Crystalization Experiments
ID	Method	pH	Temperature	Details
1				25 % PEG4000, 0.1M NAOAC, 8% 2-PROPANOL

Crystal Properties
Matthews coefficient	Solvent content
1.6	23

Symmetry
Space Group	P 21 21 21

Diffraction Experiment
ID #	Crystal ID	Scattering Type	Data Collection Temperature	Detector	Detector Type	Details	Collection Date	Monochromator	Protocol
1	1	x-ray	100	CCD	RIGAKU CCD-A200-CU	MIRRORS	2011-02-18	M	SINGLE WAVELENGTH

Radiation Source
ID #	Source	Type	Wavelength List	Synchrotron Site	Beamline
1	ROTATING ANODE	RIGAKU FR-E+

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	1.7	34	98	0.01	8.7	11		6648		2

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	1.7	1.74	79		0.42	2.1	4.6

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	PDB ENTRY 3KIV	1.7	34.39	6207	308	96.15	0.16782	0.16678	0.18974	RANDOM	10.011

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]
-0.19			-0.12		0.31

RMS Deviations
Key	Refinement Restraint Deviation
r_dihedral_angle_2_deg	27.651
r_dihedral_angle_3_deg	13.698
r_dihedral_angle_4_deg	9.95
r_dihedral_angle_1_deg	5.445
r_angle_other_deg	3.643
r_angle_refined_deg	1.456
r_chiral_restr	0.067
r_bond_refined_d	0.01
r_gen_planes_other	0.007
r_gen_planes_refined	0.005

RMS Deviations
Key	Refinement Restraint Deviation
r_dihedral_angle_2_deg	27.651
r_dihedral_angle_3_deg	13.698
r_dihedral_angle_4_deg	9.95
r_dihedral_angle_1_deg	5.445
r_angle_other_deg	3.643
r_angle_refined_deg	1.456
r_chiral_restr	0.067
r_bond_refined_d	0.01
r_gen_planes_other	0.007
r_gen_planes_refined	0.005
r_bond_other_d
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_mcbond_it
r_mcbond_other
r_mcangle_it
r_mcangle_other
r_scbond_it
r_scbond_other
r_scangle_it
r_scangle_other
r_long_range_B_refined
r_long_range_B_other
r_rigid_bond_restr
r_sphericity_free
r_sphericity_bonded