Data quality metrics extracted from mmCIF - (by aB_cif2table1 from BUSTER, Global Phasing Ltd.)

Data quality metrics extracted from 1wiq.cif.gz by aB_cif2table1 from BUSTER (Global Phasing Ltd.). See also the PDBx/mmCIF dictionary and a MXLIMS-compatible JSON representation.

Experimental information for 1WIQ at RCSB, PDBe, PDBj

Experiment
Method _exptl.method	X-RAY DIFFRACTION The method used in the experiment.
Source type _diffrn_source.source	SYNCHROTRON The general class of the radiation source.
Source details _diffrn_source.type	CHESS BEAMLINE F1 The make, model or name of the source of radiation.
Synchrotron site _diffrn_source.pdbx_synchrotron_site	CHESS Synchrotron site.
Beamline _diffrn_source.pdbx_synchrotron_beamline	F1 Synchrotron beamline.
Temperature [K] _diffrn.ambient_temp	298 The mean temperature in kelvins at which the intensities were measured.
Software
Data reduction #1 _software.classification	DENZO The classification of the program according to its major function.
Data reduction #2 _software.classification	CCP4 The classification of the program according to its major function.
Data scaling _software.classification	CCP4 The classification of the program according to its major function.
Phasing _software.classification	X-PLOR The classification of the program according to its major function.
Model building _software.classification	X-PLOR The classification of the program according to its major function.
Refinement _software.classification	X-PLOR The classification of the program according to its major function.
General information
Spacegroup name _symmetry.space_group_name_H-M	P 31 2 1 Hermann-Mauguin space-group symbol. Note that the Hermann-Mauguin symbol does not necessarily contain complete information about the symmetry and the space-group origin. If used, always supply the FULL symbol from International Tables for Crystallography Vol. A (2002) and indicate the origin and the setting if it is not implicit. If there is any doubt that the equivalent positions can be uniquely deduced from this symbol, specify the _symmetry_equiv.pos_as_xyz or _symmetry.space_group_name_Hall data items as well. Leave spaces between symbols referring to different axes.
Unit cell parameters _cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}	126.0 Unit-cell length a corresponding to the structure reported in angstroms. 126.0 Unit-cell length b corresponding to the structure reported in angstroms. 205.0 Unit-cell length c corresponding to the structure reported in angstroms. 90.0 Unit-cell angle alpha of the reported structure in degrees. 90.0 Unit-cell angle beta of the reported structure in degrees. 120.0 Unit-cell angle gamma of the reported structure in degrees.
Wavelength _diffrn_radiation_wavelength.wavelength	NA

Refinement
PDB entry ID _entry.id	1WIQ
Deposition date _pdbx_database_status.recvd_initial_deposition_date	1996-12-18
Resolution _refine.ls_d_res_low _refine.ls_d_res_high	8.0 - 5.000 Å
Rwork/Rfree _refine.ls_R_factor_R_work _refine.ls_R_factor_R_free	0.4220 / 0.4420
Structure solution method _refine.pdbx_method_to_determine_struct	MOLECULAR REPLACEMENT PLUS ANOMALOUS DIFFRACTION.
Starting model (for MR) _refine.pdbx_starting_model	WARNING: no starting model (for MR) given