Data quality metrics extracted from 1d9r.cif.gz by aB_cif2table1 from BUSTER (Global Phasing Ltd.). See also the PDBx/mmCIF dictionary.


Experimental information for 1D9R 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
APS BEAMLINE 19-ID
  The make, model or name of the source of radiation.
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
APS
  Synchrotron site.
Beamline
_diffrn_source.pdbx_synchrotron_beamline
19-ID
  Synchrotron beamline.
Temperature [K]
_diffrn.ambient_temp
123
  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
1998-08-16
  The date of data collection.
Detector
_diffrn_detector.type
CUSTOM-MADE
  The make, model or name of the detector device used.
Software
Data reduction
_software.classification
HKL-2000
  The classification of the program according to its
  major function.
Data scaling
_software.classification
HKL-2000
  The classification of the program according to its
  major function.
Phasing
_software.classification
CNS
  The classification of the program according to its
  major function.
Refinement #1
_software.classification
SHELXL-97
  The classification of the program according to its
  major function.
Refinement #2
_software.classification
CNS
  The classification of the program according to its
  major function.
General information
Spacegroup name
_symmetry.space_group_name_H-M
C 2 2 21
  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}
22.711
  Unit-cell length a corresponding to the structure reported in
  angstroms.
67.216
  Unit-cell length b corresponding to the structure reported in
  angstroms.
72.504
  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.
90.0
  Unit-cell angle gamma of the reported structure in degrees.
Wavelength
_diffrn_radiation_wavelength.wavelength
0.96110
  The radiation wavelength in angstroms.
 Å

Data quality metricsOverallOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
10.000
  The largest value in angstroms for the interplanar spacings
  for the reflection data. This is called the lowest resolution.
1.560
  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
1.500
  The smallest value in angstroms for the interplanar spacings
  for the reflection data. This is called the highest resolution.
1.500
  The smallest value in angstroms for the interplanar spacings
  for the reflections in this shell. This is called the highest
  resolution.
Rmerge
_reflns.pdbx_Rmerge_I_obs _reflns_shell.Rmerge_I_obs
0.055
  The R value for merging intensities satisfying the observed
  criteria in this data set.
0.377
  The value of Rmerge(I) for reflections classified as 'observed'
  (see _reflns.observed_criterion) in a given shell.
  
  sum~i~(sum~j~|I~j~ - <I>|)
  Rmerge(I) = --------------------------
  sum~i~(sum~j~<I>)
  
  I~j~ = the intensity of the jth observation of reflection i
  <I> = the mean of the intensities of all observations of
  reflection i
  
  sum~i~ is taken over all reflections
  sum~j~ is taken over all observations of each reflection
  Rmeas - -
  Rpim - -
  Total number of observations - -
Total number unique
_reflns.number_obs
8923
  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
33.70
  The mean of the ratio of the intensities to their
  standard uncertainties, <I/sigma(I)>.
-
Completeness [%]
_reflns.percent_possible_obs _reflns_shell.percent_possible_all
99.7
  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.
100.0
  The percentage of geometrically possible reflections represented
  by all reflections measured for this shell.
Multiplicity
_reflns.pdbx_redundancy _reflns_shell.pdbx_redundancy
10.5
  Overall redundancy for this data set.
8.1
  Redundancy for the current shell.
  CC(1/2) - -

Refinement
PDB entry ID
_entry.id
1D9R
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
1999-10-29
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
10.0 - 1.500 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.2340 / 0.2780
Structure solution method
_refine.pdbx_method_to_determine_struct
MAD PHASING BY BROMINES