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

Data quality metrics extracted from 1wd7.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 1WD7 at RCSB, PDBe, PDBj

Experiment
Method _exptl.method	X-RAY DIFFRACTION The method used in the experiment.
Experimental protocol _diffrn_radiation.pdbx_diffrn_protocol	SINGLE WAVELENGTH SINGLE WAVELENGTH, LAUE, or MAD.
Source type _diffrn_source.source	SYNCHROTRON The general class of the radiation source.
Source details _diffrn_source.type	SPRING-8 BEAMLINE BL44XU The make, model or name of the source of radiation.
Synchrotron site _diffrn_source.pdbx_synchrotron_site	SPring-8 Synchrotron site.
Beamline _diffrn_source.pdbx_synchrotron_beamline	BL44XU Synchrotron beamline.
Temperature [K] _diffrn.ambient_temp	100 The mean temperature in kelvins at which the intensities were measured.
Detector technology _diffrn_detector.detector	CCD The general class of the radiation detector.
Collection date _diffrn_detector.pdbx_collection_date	2003-03-07 The date of data collection.
Detector _diffrn_detector.type	Bruker DIP-6040 The make, model or name of the detector device used.
Wavelength(s) [Å] _diffrn_source.pdbx_wavelength_list	0.90000 Comma separated list of wavelengths or wavelength range.
Software
Data reduction _software.classification	HKL-2000 The classification of the program according to its major function.
Data scaling _software.classification	SCALEPACK The classification of the program according to its major function.
Phasing _software.classification	MOLREP The classification of the program according to its major function.
Refinement _software.classification	CNS (1.1) The classification of the program according to its major function.
General information
Spacegroup name _symmetry.space_group_name_H-M	P 1 21 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}	37.900 Unit-cell length a corresponding to the structure reported in angstroms. 84.875 Unit-cell length b corresponding to the structure reported in angstroms. 73.948 Unit-cell length c corresponding to the structure reported in angstroms. 90.00 Unit-cell angle alpha of the reported structure in degrees. 91.25 Unit-cell angle beta of the reported structure in degrees. 90.00 Unit-cell angle gamma of the reported structure in degrees.
Wavelength _diffrn_radiation_wavelength.wavelength	0.90000 The radiation wavelength in angstroms. Å

Refinement
PDB entry ID _entry.id	1WD7
Deposition date _pdbx_database_status.recvd_initial_deposition_date	2004-05-12
Resolution _refine.ls_d_res_low _refine.ls_d_res_high	37.9 - 1.600 Å
Rwork/Rfree _refine.ls_R_factor_R_work _refine.ls_R_factor_R_free	0.2240 / 0.2550
Structure solution method _refine.pdbx_method_to_determine_struct	MOLECULAR REPLACEMENT
Starting model (for MR) _refine.pdbx_starting_model	PDB ENTRY 1WCW