Data quality metrics extracted from 7nj6.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 7NJ6 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
SEALED TUBE
Source details
_diffrn_source.type
RIGAKU MICROMAX-003
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
PIXEL
Collection date
_diffrn_detector.pdbx_collection_date
2019-10-30
Detector
_diffrn_detector.type
DECTRIS PILATUS 200K
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
1.54187
Software
Data reduction
_software.classification
DIALS
Data scaling
_software.classification
Aimless
Phasing
_software.classification
MOLREP
Refinement
_software.classification
PHENIX (1.19_4092)
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}
82.334 111.915 62.594 90.0 90.0 90.0
Wavelength
_diffrn_radiation_wavelength.wavelength
1.54187 Å

Data quality metricsOverallOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
33.160 1.610
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
1.590 1.590
Rmerge
_reflns.pdbx_Rmerge_I_obs _reflns_shell.Rmerge_I_obs
0.082 0.222
Rmeas
_reflns.pdbx_Rrim_I_all _reflns_shell.pdbx_Rrim_I_all
0.089 0.314
Rpim
_reflns.pdbx_Rpim_I_all _reflns_shell.pdbx_Rpim_I_all
0.036 0.222
  Total number of observations - -
Total number unique
_reflns.number_obs _reflns_shell.number_unique_obs
32592 99
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
14.10 -
Completeness [%]
_reflns.percent_possible_obs
82.3 -
Multiplicity
_reflns.pdbx_redundancy
5.6 -
CC(1/2)
_reflns.pdbx_CC_half _reflns_shell.pdbx_CC_half
0.998 0.927

Refinement
PDB entry ID
_entry.id
7NJ6
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2021-02-16
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
33.2 - 1.590 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1815 / 0.2069
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
7AOG