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

Data quality metrics extracted from 1lne.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 1LNE 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 CRYSTAL SINGLE WAVELENGTH, LAUE, or MAD.
Source type _diffrn_source.source	ROTATING ANODE The general class of the radiation source.
Source details _diffrn_source.type	RIGAKU RU200 The make, model or name of the source of radiation.
Temperature [K] _diffrn.ambient_temp	298.0 The mean temperature in kelvins at which the intensities were measured.
Detector technology _diffrn_detector.detector	MULTIWIRE AREA DETECTOR The general class of the radiation detector.
Detector _diffrn_detector.type	XUONG-HAMLIN The make, model or name of the detector device used.
Software
Data reduction #1 _software.classification	XENGEN (HOWARD The classification of the program according to its major function.
Data reduction #2 _software.classification	NIELSEN The classification of the program according to its major function.
Data reduction #3 _software.classification	XUONG) The classification of the program according to its major function.
Data scaling #1 _software.classification	XENGEN (HOWARD The classification of the program according to its major function.
Data scaling #2 _software.classification	NIELSEN The classification of the program according to its major function.
Data scaling #3 _software.classification	XUONG) The classification of the program according to its major function.
Refinement _software.classification	TNT The classification of the program according to its major function.
General information
Spacegroup name _symmetry.space_group_name_H-M	P 61 2 2 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}	93.888 Unit-cell length a corresponding to the structure reported in angstroms. 93.888 Unit-cell length b corresponding to the structure reported in angstroms. 131.164 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	1.54180 The radiation wavelength in angstroms. Å

Refinement
PDB entry ID _entry.id	1LNE
Deposition date _pdbx_database_status.recvd_initial_deposition_date	1994-05-13
Resolution _refine.ls_d_res_low _refine.ls_d_res_high	20.0 - 1.700 Å
R _refine.ls_R_factor_obs	0.1600 WARNING: neither Rwork nor Rfree given
Structure solution method _refine.pdbx_method_to_determine_struct	MOLECULAR SUBSTITUTION