Data quality metrics extracted from 3rzi.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 3RZI 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 MICROMAX-007
Temperature [K]
_diffrn.ambient_temp
123
Detector technology
_diffrn_detector.detector
IMAGE PLATE
Collection date
_diffrn_detector.pdbx_collection_date
2010-03-15
Detector
_diffrn_detector.type
RIGAKU RAXIS IV++
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
1.5418
Software
Data collection
_software.classification
CrystalClear
Data reduction
_software.classification
d*TREK
Data scaling
_software.classification
d*TREK (9.4SSI; Apr 27 2005; Jim W. Pflugrath; Jim.Pflugrath@Rigaku.com)
Phasing
_software.classification
MOLREP (Alexei Vaguine; alexei@ysbl.york.ac.uk)
Refinement
_software.classification
REFMAC (5.5.0102; Garib N. Murshudov; garib@ysbl.york.ac.uk)
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 32 2 1
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
207.560 207.560 66.977 90.0 90.0 120.0
Wavelength
_diffrn_radiation_wavelength.wavelength
1.54180 Å

Data quality metricsOverallInnerShellOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
31.880 31.880 2.020
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
1.950 4.200 1.950
Rmerge
_reflns.pdbx_Rmerge_I_obs _reflns_shell.Rmerge_I_obs
0.084 0.038 0.442
  Rmeas - - -
  Rpim - - -
Total number of observations
_reflns_shell.number_measured_all
- 51436 34703
Total number unique
_reflns.number_obs _reflns_shell.number_unique_all
119335 12151 11440
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI _reflns_shell.meanI_over_sigI_obs
8.70 25.20 2.30
Completeness [%]
_reflns.percent_possible_obs _reflns_shell.percent_possible_all
99.2 98.8 95.5
Multiplicity
_reflns.pdbx_redundancy _reflns_shell.pdbx_redundancy
4.0 4.1 3.0
  CC(1/2) - - -

Refinement
PDB entry ID
_entry.id
3RZI
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2011-05-11
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
31.9 - 1.950 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1529 / 0.1680
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
2B7O, 3KGF