Data quality metrics extracted from 2gmv.cif.gz by aB_cif2table1 from BUSTER (Global Phasing Ltd.). See also the PDBx/mmCIF dictionary.

Experimental information for 2GMV 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
NSLS BEAMLINE X8C
  The make, model or name of the source of radiation.
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
NSLS
  Synchrotron site.
Beamline
_diffrn_source.pdbx_synchrotron_beamline
X8C
  Synchrotron beamline.
Software
Data scaling
_software.classification
HKL-2000
  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 #1
_software.classification
PHENIX
  The classification of the program according to its
  major function.
Refinement #2
_software.classification
REFMAC (5.1.24)
  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}
128.011
  Unit-cell length a corresponding to the structure reported in
  angstroms.
66.134
  Unit-cell length b corresponding to the structure reported in
  angstroms.
137.360
  Unit-cell length c corresponding to the structure reported in
  angstroms.
90.00
  Unit-cell angle alpha of the reported structure in degrees.
145.09
  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
NA

Data quality metricsOverall
  Low resolution limit [Å] -
High resolution limit [Å] 
_reflns.d_resolution_high
2.300
  The smallest value in angstroms for the interplanar spacings
  for the reflection data. This is called the highest resolution.
  Rmerge -
  Rmeas -
  Rpim -
  Total number of observations -
  Total number unique -
  <I/σ(I)> -
  Completeness [%] -
  Multiplicity -
  CC(1/2) -

Refinement
PDB entry ID
_entry.id
2GMV
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2006-04-07