2X52

X-RAY DIFFRACTION

Initial Refinement Model(s)
Type	Source	Accession Code	Details
experimental model	PDB	1WGT	PDB ENTRY 1WGT

Crystalization Experiments
ID	Method	pH	Temperature	Details
1				0.04 M POTASSIUM PHOSPHATE, 14% PEG 8000, 20% GLYCEROL.

Crystal Properties
Matthews coefficient	Solvent content
2.11	42

Symmetry
Space Group	H 3

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 CCD		2007-02-10	M	SINGLE WAVELENGTH

Radiation Source
ID #	Source	Type	Wavelength List	Synchrotron Site	Beamline
1	SYNCHROTRON	ESRF BEAMLINE ID23-1		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	1.7	50	98.8	0.1	12.03	5.23		60413		-3

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	1.8	93.2		0.46	2.44	3.69

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 1WGT	1.7	75.08	57320	3077	98.84	0.15868	0.15802	0.1712	RANDOM	23.958

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]
5.84			5.84		-11.68

RMS Deviations
Key	Refinement Restraint Deviation
r_dihedral_angle_2_deg	43.375
r_dihedral_angle_3_deg	11.435
r_dihedral_angle_4_deg	9.582
r_dihedral_angle_1_deg	4.325
r_scangle_it	1.811
r_scbond_it	1.22
r_angle_refined_deg	1.036
r_mcangle_it	0.701
r_mcbond_it	0.383
r_chiral_restr	0.058

RMS Deviations
Key	Refinement Restraint Deviation
r_dihedral_angle_2_deg	43.375
r_dihedral_angle_3_deg	11.435
r_dihedral_angle_4_deg	9.582
r_dihedral_angle_1_deg	4.325
r_scangle_it	1.811
r_scbond_it	1.22
r_angle_refined_deg	1.036
r_mcangle_it	0.701
r_mcbond_it	0.383
r_chiral_restr	0.058
r_gen_planes_refined	0.012
r_bond_refined_d	0.006
r_bond_other_d
r_angle_other_deg
r_gen_planes_other
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_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