Data quality metrics extracted from 4oq0.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 4OQ0 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
ROTATING ANODE
  The general class of the radiation source.
Source details
_diffrn_source.type
RIGAKU RUH3R
  The make, model or name of the source of radiation.
Temperature [K]
_diffrn.ambient_temp
100
  The mean temperature in kelvins at which the intensities were
  measured.
Detector technology
_diffrn_detector.detector
IMAGE PLATE
  The general class of the radiation detector.
Detector
_diffrn_detector.type
RIGAKU RAXIS IV++
  The make, model or name of the detector device used.
Software
Data collection
_software.classification
StructureStudio
  The classification of the program according to its
  major function.
Data reduction
_software.classification
XDS
  The classification of the program according to its
  major function.
Data scaling
_software.classification
XSCALE
  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
REFMAC (5.7.0032)
  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}
152.76
  Unit-cell length a corresponding to the structure reported in
  angstroms.
46.18
  Unit-cell length b corresponding to the structure reported in
  angstroms.
34.47
  Unit-cell length c corresponding to the structure reported in
  angstroms.
90.00
  Unit-cell angle alpha of the reported structure in degrees.
92.72
  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
1.54178
  The radiation wavelength in angstroms.
 Å

Data quality metricsOverallOuterShell
Low resolution limit [Å] 
_reflns.d_resolution_low _reflns_shell.d_res_low
26.200
  The largest value in angstroms for the interplanar spacings
  for the reflection data. This is called the lowest resolution.
1.600
  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
1.420
  The smallest value in angstroms for the interplanar spacings
  for the reflection data. This is called the highest resolution.
1.420
  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
0.038
  The R sym value as a decimal number.
0.140
  R sym value in percent.
  Rmeas - -
  Rpim - -
  Total number of observations - -
Total number unique 
_reflns.number_obs
42706
  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.
 -
<I/σ(I)> 
_reflns.pdbx_netI_over_sigmaI _reflns_shell.meanI_over_sigI_obs
27.63
  The mean of the ratio of the intensities to their
  standard uncertainties, <I/sigma(I)>.
10.86
  The ratio of the mean of the intensities of the reflections
  classified as 'observed' (see _reflns.observed_criterion) in
  this shell to the mean of the standard uncertainties of the
  intensities of the 'observed' reflections in this
  shell.
Completeness [%] 
_reflns_shell.percent_possible_all
 -
89.5
  The percentage of geometrically possible reflections represented
  by all reflections measured for this shell.
Multiplicity 
_reflns_shell.pdbx_redundancy
 -
5.6
  Redundancy for the current shell.
  CC(1/2) - -

Refinement
PDB entry ID
_entry.id
4OQ0
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2014-02-07
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
26.2 - 1.420 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.0980 / 0.1380
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
WARNING: no starting model (for MR) given