Data quality metrics extracted from 386d.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 386D at RCSB, PDBe, PDBj

Experiment
Method
_exptl.method
X-RAY DIFFRACTION
  The method used in the experiment.
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
136.00
  The mean temperature in kelvins at which the intensities were
  measured.
Detector technology
_diffrn_detector.detector
AREA DETECTOR
  The general class of the radiation detector.
Detector
_diffrn_detector.type
SDMS
  The make, model or name of the detector device used.
Software
Data collection
_software.classification
ADSC
  The classification of the program according to its
  major function.
Phasing
_software.classification
MAD
  The classification of the program according to its
  major function.
Model building
_software.classification
MAD
  The classification of the program according to its
  major function.
Refinement
_software.classification
X-PLOR (3.1)
  The classification of the program according to its
  major function.
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 65 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}
31.02
  Unit-cell length a corresponding to the structure reported in
  angstroms.
31.02
  Unit-cell length b corresponding to the structure reported in
  angstroms.
64.91
  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

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.
1.880
  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_shell.d_res_high
 -
1.800
  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
0.077
  The R value for merging intensities satisfying the observed
  criteria in this data set.
 -
  Rmeas - -
  Rpim - -
  Total number of observations - -
  Total number unique - -
  <I/σ(I)> - -
Completeness [%] 
_reflns_shell.percent_possible_all
 -
65.6
  The percentage of geometrically possible reflections represented
  by all reflections measured for this shell.
Multiplicity 
_reflns.pdbx_redundancy
12.4
  Overall redundancy for this data set.
 -
  CC(1/2) - -

Refinement
PDB entry ID
_entry.id
386D
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
1998-03-11
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
10.0 - 1.800 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1960 / 0.2680