Data quality metrics extracted from 7e6z.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 7E6Z 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
2016-10-12
Detector
_diffrn_detector.type
MPCCD
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
1.77
Software
Data reduction
_software.classification
CrystFEL (0.6.3)
Data scaling
_software.classification
CrystFEL (0.6.3)
Phasing
_software.classification
PHASER
Refinement
_software.classification
REFMAC (5.8.0267)
General information
Spacegroup name
_symmetry.space_group_name_H-M
C 2 2 21
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
61.8 142.2 94.7 90.0 90.0 90.0
Wavelength
_diffrn_radiation_wavelength.wavelength
1.77000 Å

Data quality metricsOverallInnerShellOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
39.410 39.526 2.441
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
2.400 6.506 2.400
  Rmerge - - -
  Rmeas - - -
  Rpim - - -
  Total number of observations - - -
Total number unique
_reflns.number_obs _reflns_shell.number_unique_obs
16730 916 808
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI _reflns_shell.meanI_over_sigI_obs
6.60 14.16 0.84
Completeness [%]
_reflns.percent_possible_obs _reflns_shell.percent_possible_all
100.0 100.0 100.0
Multiplicity
_reflns.pdbx_redundancy _reflns_shell.pdbx_redundancy
144.9 379.2 40.5
CC(1/2)
_reflns.pdbx_CC_half _reflns_shell.pdbx_CC_half
0.989 0.982 0.429

Refinement
PDB entry ID
_entry.id
7E6Z
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2021-02-24
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
15.0 - 2.500 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.3844 / 0.4471
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
3ug9