Data quality metrics extracted from 3ieo.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 3IEO 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
SEALED TUBE
  The general class of the radiation source.
Source details
_diffrn_source.type
OXFORD DIFFRACTION ENHANCE ULTRA
  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
CCD
  The general class of the radiation detector.
Collection date
_diffrn_detector.pdbx_collection_date
2009-01-15
  The date of data collection.
Detector
_diffrn_detector.type
OXFORD SAPPHIRE CCD
  The make, model or name of the detector device used.
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
1.54
  Comma separated list of wavelengths or wavelength range.
Software
Data collection
_software.classification
CrysalisPro (Oxford Diffraction2006)
  The classification of the program according to its
  major function.
Data reduction
_software.classification
CrysalisPro (Oxford Diffraction2006)
  The classification of the program according to its
  major function.
Data scaling
_software.classification
SCALEPACK
  The classification of the program according to its
  major function.
Phasing
_software.classification
AMoRE
  The classification of the program according to its
  major function.
Refinement
_software.classification
REFMAC (5.2.0019)
  The classification of the program according to its
  major function.
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 1 21 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}
42.19
  Unit-cell length a corresponding to the structure reported in
  angstroms.
41.55
  Unit-cell length b corresponding to the structure reported in
  angstroms.
72.23
  Unit-cell length c corresponding to the structure reported in
  angstroms.
90.00
  Unit-cell angle alpha of the reported structure in degrees.
104.56
  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
1.54000
  The radiation wavelength in angstroms.
 Å

Data quality metricsOverallOuterShell
Low resolution limit [Å] 
_reflns.d_resolution_low _reflns_shell.d_res_low
20.000
  The largest value in angstroms for the interplanar spacings
  for the reflection data. This is called the lowest resolution.
2.050
  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
2.000
  The smallest value in angstroms for the interplanar spacings
  for the reflection data. This is called the highest resolution.
2.000
  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
0.100
  The R sym value as a decimal number.
0.220
  R sym value in percent.
  Rmeas - -
  Rpim - -
  Total number of observations - -
Total number unique 
_reflns.number_obs _reflns_shell.number_unique_all
16696
  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.
2087
  The total number of measured reflections which are symmetry-
  unique after merging for this shell.
<I/σ(I)> 
_reflns.pdbx_netI_over_sigmaI _reflns_shell.meanI_over_sigI_obs
21.20
  The mean of the ratio of the intensities to their
  standard uncertainties, <I/sigma(I)>.
4.70
  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 [%] - -
Multiplicity 
_reflns_shell.pdbx_redundancy
 -
3.8
  Redundancy for the current shell.
  CC(1/2) - -

Refinement
PDB entry ID
_entry.id
3IEO
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2009-07-23
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
11.9 - 2.000 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.2551 / 0.2916
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
PDB ENTRY 1CA2