Experiment: 1UWA

X-RAY DIFFRACTION

Initial Refinement Model(s)
Type	Source	Accession Code	Details
experimental model	PDB	1GK8	PDB ENTRY 1GK8

Crystalization Experiments
ID	Method	pH	Temperature	Details
1		7.5	291	HEPES PH 7.5, 8-12% PEG 4 50 MM NAHCO3, 5 MM MGCL2, 50 UM 2-CABP, 18 DEG C, 10-15 MG PROTEIN

Crystal Properties
Matthews coefficient	Solvent content
2.11	41.82

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				2003-05-03	M	SINGLE WAVELENGTH

Radiation Source
ID #	Source	Type	Wavelength List	Synchrotron Site	Beamline
1	SYNCHROTRON	MAX II BEAMLINE I711		MAX II	I711

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	2.3	30	96.6	0.14	10	22.4		264805

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	2.26	2.31	93.4		0.43	1.6

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 1GK8	2.3	30	189087	10114	98.2	0.172	0.171	0.205	RANDOM	34.93

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]
1.73		0.3	-0.14		-1.3

RMS Deviations
Key	Refinement Restraint Deviation
r_dihedral_angle_1_deg	6.004
r_scangle_it	4.364
r_scbond_it	3.086
r_mcangle_it	1.981
r_angle_refined_deg	1.235
r_mcbond_it	1.029
r_symmetry_vdw_refined	0.457
r_symmetry_hbond_refined	0.357
r_nbd_refined	0.195
r_xyhbond_nbd_refined	0.133

RMS Deviations
Key	Refinement Restraint Deviation
r_dihedral_angle_1_deg	6.004
r_scangle_it	4.364
r_scbond_it	3.086
r_mcangle_it	1.981
r_angle_refined_deg	1.235
r_mcbond_it	1.029
r_symmetry_vdw_refined	0.457
r_symmetry_hbond_refined	0.357
r_nbd_refined	0.195
r_xyhbond_nbd_refined	0.133
r_chiral_restr	0.089
r_metal_ion_refined	0.078
r_bond_refined_d	0.012
r_gen_planes_refined	0.005
r_bond_other_d
r_angle_other_deg
r_dihedral_angle_2_deg
r_dihedral_angle_3_deg
r_dihedral_angle_4_deg
r_gen_planes_other
r_nbd_other
r_nbtor_refined
r_nbtor_other
r_xyhbond_nbd_other
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
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