Data quality metrics extracted from 1o2m.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 1O2M at RCSB, PDBe, PDBj

Experiment
Method
_exptl.method
X-RAY DIFFRACTION
Experimental protocol
_diffrn_radiation.pdbx_diffrn_protocol
SINGLE WAVELENGTH
Source type
_diffrn_source.source
ROTATING ANODE
Source details
_diffrn_source.type
RIGAKU RU200
Temperature [K]
_diffrn.ambient_temp
298
Detector technology
_diffrn_detector.detector
IMAGE PLATE
Collection date
_diffrn_detector.pdbx_collection_date
2001-01-09
Detector
_diffrn_detector.type
RIGAKU RAXIS IV
Software
Data collection
_software.classification
bioteX (1.2)
Data reduction
_software.classification
bioteX (1.2)
Data scaling
_software.classification
bioteX
Model building
_software.classification
Quanta
Refinement
_software.classification
X-PLOR (3.851)
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 21 21 21
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
63.73 63.48 69.18 90.0 90.0 90.0
Wavelength
_diffrn_radiation_wavelength.wavelength
1.54180 Å

Data quality metricsOverallOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
46.870 1.750
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
1.690 1.690
Rmerge
_reflns.pdbx_Rmerge_I_obs _reflns_shell.Rmerge_I_obs
0.094 0.266
  Rmeas - -
  Rpim - -
  Total number of observations - -
Total number unique
_reflns.number_obs _reflns_shell.number_unique_all
21011 3138
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI _reflns_shell.meanI_over_sigI_obs
5.60 1.28
Completeness [%]
_reflns.percent_possible_obs
65.3 -
Multiplicity
_reflns.pdbx_redundancy
1.9 -
  CC(1/2) - -

Refinement
PDB entry ID
_entry.id
1O2M
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2003-03-06
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
7.0 - 1.690 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1950 / 0.2260
Structure solution method
_refine.pdbx_method_to_determine_struct
FOURIER SYNTHESIS