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

Data quality metrics extracted from 3et0.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 3ET0 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	ALS BEAMLINE 5.0.1 The make, model or name of the source of radiation.
Synchrotron site _diffrn_source.pdbx_synchrotron_site	ALS Synchrotron site.
Beamline _diffrn_source.pdbx_synchrotron_beamline	5.0.1 Synchrotron beamline.
Temperature [K] _diffrn.ambient_temp	180 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	2002-06-05 The date of data collection.
Detector _diffrn_detector.type	ADSC QUANTUM 210 The make, model or name of the detector device used.
Wavelength(s) [Å] _diffrn_source.pdbx_wavelength_list	1.1 Comma separated list of wavelengths or wavelength range.
Software
Data collection _software.classification	Blu-Ice The classification of the program according to its major function.
Data reduction _software.classification	MOSFLM The classification of the program according to its major function.
Data scaling _software.classification	SCALA The classification of the program according to its major function.
Phasing _software.classification	CCP4 The classification of the program according to its major function.
Model building _software.classification	CCP4 The classification of the program according to its major function.
Refinement _software.classification	PHENIX The classification of the program according to its major function.
General information
Spacegroup name _symmetry.space_group_name_H-M	C 1 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}	93.349 Unit-cell length a corresponding to the structure reported in angstroms. 62.451 Unit-cell length b corresponding to the structure reported in angstroms. 119.242 Unit-cell length c corresponding to the structure reported in angstroms. 90.00 Unit-cell angle alpha of the reported structure in degrees. 101.73 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	1.10000 The radiation wavelength in angstroms. Å

Data quality metrics	Overall	OuterShell
Low resolution limit [Å] _reflns.d_resolution_low _reflns_shell.d_res_low	50.000 The largest value in angstroms for the interplanar spacings for the reflection data. This is called the lowest resolution.	2.550 The highest value in angstroms for the interplanar spacings for the reflections in this shell. This is called the lowest resolution.
High resolution limit [Å] _reflns.d_resolution_high _reflns_shell.d_res_high	2.400 The smallest value in angstroms for the interplanar spacings for the reflection data. This is called the highest resolution.	2.400 The smallest value in angstroms for the interplanar spacings for the reflections in this shell. This is called the highest resolution.
Rmerge _reflns.pdbx_Rsym_value _reflns_shell.pdbx_Rsym_value	0.046 The R sym value as a decimal number.	0.391 R sym value in percent.
Rmeas	-	-
Rpim	-	-
Total number of observations	-	-
Total number unique _reflns.number_obs _reflns_shell.number_unique_all	26349 The number of reflections in the REFLN list (not the DIFFRN_REFLN list) classified as observed (see _reflns.observed_criterion). This number may contain Friedel-equivalent reflections according to the nature of the structure and the procedures used.	3206 The total number of measured reflections which are symmetry- unique after merging for this shell.
<I/σ(I)>	-	-
Completeness [%] _reflns.percent_possible_obs _reflns_shell.percent_possible_all	0.9 The percentage of geometrically possible reflections represented by reflections that satisfy the resolution limits established by _reflns.d_resolution_high and _reflns.d_resolution_low and the observation limit established by _reflns.observed_criterion.	94.2 The percentage of geometrically possible reflections represented by all reflections measured for this shell.
Multiplicity _reflns.pdbx_redundancy _reflns_shell.pdbx_redundancy	2.6 Overall redundancy for this data set.	2.5 Redundancy for the current shell.
CC(1/2)	-	-

Refinement
PDB entry ID _entry.id	3ET0
Deposition date _pdbx_database_status.recvd_initial_deposition_date	2008-10-06
Resolution _refine.ls_d_res_low _refine.ls_d_res_high	29.2 - 2.400 Å
Rwork/Rfree _refine.ls_R_factor_R_work _refine.ls_R_factor_R_free	0.2002 / 0.2554
Structure solution method _refine.pdbx_method_to_determine_struct	MOLECULAR REPLACEMENT
Starting model (for MR) _refine.pdbx_starting_model	PDB entry 2PRG