Experiment: 1UPL

X-RAY DIFFRACTION

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

Crystalization Experiments
ID	Method	pH	Temperature	Details
1		6.5		15 % PEG 20000, 0.1 M MES PH 6.5, 4.4 % GAMMA BUTYROLACTONE

Crystal Properties
Matthews coefficient	Solvent content
2	38

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	ADSC Q4 CCD		2003-02-15	M	SINGLE WAVELENGTH

Radiation Source
ID #	Source	Type	Wavelength List	Synchrotron Site	Beamline
1	SYNCHROTRON	ESRF BEAMLINE ID14-4		ESRF	ID14-4

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	30	98.6	0.118	16.3	5.3		20073

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	2.6	2.69	90.6		0.522	2.7	4.3

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	MAD	THROUGHOUT	PDB ENTRY 1UPK	2.6	25	19496	524	98.6	0.214	0.212	0.28	RANDOM	18.9

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]
-2.29			4.08		-1.79

RMS Deviations
Key	Refinement Restraint Deviation
r_dihedral_angle_3_deg	19.908
r_dihedral_angle_1_deg	5.882
r_scangle_it	2.29
r_mcangle_it	2.161
r_scbond_it	2.034
r_angle_refined_deg	1.647
r_mcbond_it	1.197
r_symmetry_hbond_refined	0.475
r_symmetry_vdw_refined	0.301
r_nbd_refined	0.293

RMS Deviations
Key	Refinement Restraint Deviation
r_dihedral_angle_3_deg	19.908
r_dihedral_angle_1_deg	5.882
r_scangle_it	2.29
r_mcangle_it	2.161
r_scbond_it	2.034
r_angle_refined_deg	1.647
r_mcbond_it	1.197
r_symmetry_hbond_refined	0.475
r_symmetry_vdw_refined	0.301
r_nbd_refined	0.293
r_xyhbond_nbd_refined	0.179
r_chiral_restr	0.118
r_bond_refined_d	0.012
r_gen_planes_refined	0.011
r_bond_other_d
r_angle_other_deg
r_dihedral_angle_2_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_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
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