Experiment: 3LU8

X-RAY DIFFRACTION

Crystalization Experiments
ID	Method	pH	Temperature	Details
1	VAPOR DIFFUSION, SITTING DROP	7.4	298	PEG, pH 7.4, VAPOR DIFFUSION, SITTING DROP, temperature 298K

Crystal Properties
Matthews coefficient	Solvent content
2.42	49.16

Symmetry
Space Group	P 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	MAR CCD 165 mm		2007-04-15	M	SINGLE WAVELENGTH

Radiation Source
ID #	Source	Type	Wavelength List	Synchrotron Site	Beamline
1	SYNCHROTRON	SLS BEAMLINE X06SA	0.91990	SLS	X06SA

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	2.6	93.25	90.1	0.06	7.5	1.8	37486	37486

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)
	2.6	2.74	91.7		0.277	2.2	1.7

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		THROUGHOUT	2.6	21.74	32431	32431	1342	90.1	0.24902	0.2461	0.24526	0.26633	RANDOM	40.097

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]
-1.72	-1.84	1.09	2.72	-1.71	0.63

RMS Deviations
Key	Refinement Restraint Deviation
r_dihedral_angle_2_deg	38.16
r_dihedral_angle_4_deg	18.328
r_dihedral_angle_3_deg	17.958
r_dihedral_angle_1_deg	6.085
r_scangle_it	5.223
r_scbond_it	3.666
r_mcangle_it	2.382
r_mcbond_it	1.821
r_angle_refined_deg	1.17
r_angle_other_deg	0.826

RMS Deviations
Key	Refinement Restraint Deviation
r_dihedral_angle_2_deg	38.16
r_dihedral_angle_4_deg	18.328
r_dihedral_angle_3_deg	17.958
r_dihedral_angle_1_deg	6.085
r_scangle_it	5.223
r_scbond_it	3.666
r_mcangle_it	2.382
r_mcbond_it	1.821
r_angle_refined_deg	1.17
r_angle_other_deg	0.826
r_mcbond_other	0.351
r_nbd_refined	0.215
r_nbtor_refined	0.178
r_nbd_other	0.175
r_symmetry_vdw_other	0.157
r_xyhbond_nbd_refined	0.149
r_symmetry_vdw_refined	0.14
r_symmetry_hbond_refined	0.098
r_chiral_restr	0.091
r_nbtor_other	0.087
r_bond_refined_d	0.009
r_gen_planes_refined	0.003
r_bond_other_d	0.001
r_gen_planes_other	0.001
r_xyhbond_nbd_other
r_metal_ion_refined
r_metal_ion_other
r_symmetry_hbond_other
r_symmetry_metal_ion_refined
r_symmetry_metal_ion_other
r_rigid_bond_restr
r_sphericity_free
r_sphericity_bonded