Data quality metrics extracted from 7zgl.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 7ZGL 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
DIAMOND BEAMLINE I04-1
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
Diamond
Beamline
_diffrn_source.pdbx_synchrotron_beamline
I04-1
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
PIXEL
Collection date
_diffrn_detector.pdbx_collection_date
2019-07-07
Detector
_diffrn_detector.type
DECTRIS PILATUS 6M-F
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
0.9159
Software
Data scaling
_software.classification
Aimless
Phasing
_software.classification
PHASER
Refinement
_software.classification
PHENIX (1.19.2_4158)
General information
Spacegroup name
_symmetry.space_group_name_H-M
C 1 2 1
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
136.306 69.329 144.892 90.00 94.41 90.00
Wavelength
_diffrn_radiation_wavelength.wavelength
0.91590 Å

Data quality metricsOverall
Low resolution limit [Å]
_reflns.d_resolution_low
144.460
High resolution limit [Å]
_reflns.d_resolution_high
2.500
Rmerge
_reflns.pdbx_Rmerge_I_obs
0.148
  Rmeas -
Rpim
_reflns.pdbx_Rpim_I_all
0.096
  Total number of observations -
Total number unique
_reflns.number_obs
46975
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
4.60
Completeness [%]
_reflns.percent_possible_obs
99.9
Multiplicity
_reflns.pdbx_redundancy
3.3
CC(1/2)
_reflns.pdbx_CC_half
0.969

Refinement
PDB entry ID
_entry.id
7ZGL
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2022-04-04
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
144.5 - 2.500 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.2103 / 0.2513
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
2XN8