Data quality metrics extracted from 7a43.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 7A43 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
FREE ELECTRON LASER
Source details
_diffrn_source.type
SACLA BEAMLINE BL3
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
SACLA
Beamline
_diffrn_source.pdbx_synchrotron_beamline
BL3
Temperature [K]
_diffrn.ambient_temp
293
Detector technology
_diffrn_detector.detector
CCD
Collection date
_diffrn_detector.pdbx_collection_date
2016-04-14
Detector
_diffrn_detector.type
MPCCD
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
1.22
Software
Data reduction
_software.classification
CrystFEL
Phasing
_software.classification
PHASER
Refinement
_software.classification
PHENIX (1.18_3855)
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 1 21 1
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
41.9 79.9 84.8 90.0 103.4 90.0
Wavelength
_diffrn_radiation_wavelength.wavelength
1.22000 Å

Data quality metricsOverallOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
33.080 1.813
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
1.750 1.750
  Rmerge - -
  Rmeas - -
  Rpim - -
  Total number of observations - -
Total number unique
_reflns.number_obs _reflns_shell.number_unique_obs
54828 5457
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
3.88 -
Completeness [%]
_reflns.percent_possible_obs
100.0 -
Multiplicity
_reflns.pdbx_redundancy
101.9 -
CC(1/2)
_reflns.pdbx_CC_half _reflns_shell.pdbx_CC_half
0.931 0.723

Refinement
PDB entry ID
_entry.id
7A43
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2020-08-19
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
33.1 - 1.750 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1627 / 0.1995
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
3r3u