Data quality metrics extracted from 3r3z.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 3R3Z 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
SYNCHROTRON
Source details
_diffrn_source.type
APS BEAMLINE 14-BM-C
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
APS
Beamline
_diffrn_source.pdbx_synchrotron_beamline
14-BM-C
Collection date
_diffrn_detector.pdbx_collection_date
2006-08-06
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
0.90020
Software
Data reduction
_software.classification
XDS
Data scaling
_software.classification
XSCALE (Wolfgang Kabsch)
Phasing
_software.classification
PHASER
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 21 21 21
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
80.08 122.12 132.46 90.0 90.0 90.0
Wavelength
_diffrn_radiation_wavelength.wavelength
0.90020 Å

Data quality metricsOverallInnerShellOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
89.800 7.000 1.610
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
1.570 4.950 1.570
Rmerge
_reflns.pdbx_Rmerge_I_obs _reflns_shell.Rmerge_I_obs
0.064 0.041 0.684
  Rmeas - - -
  Rpim - - -
Total number of observations
_reflns_shell.number_measured_obs
- 34513 43485
Total number unique
_reflns.number_obs _reflns_shell.number_unique_obs
177077 3898 10540
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI _reflns_shell.meanI_over_sigI_obs
17.91 54.56 2.24
Completeness [%]
_reflns.percent_possible_obs _reflns_shell.percent_possible_all
96.9 99.7 78.6
  Multiplicity - - -
  CC(1/2) - - -

Refinement
PDB entry ID
_entry.id
3R3Z
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2011-03-16
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
18.2 - 1.700 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1766 / 0.2182
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
WARNING: no starting model (for MR) given