Data quality metrics extracted from 7p6j.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 7P6J 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
SOLEIL BEAMLINE PROXIMA 2
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
SOLEIL
Beamline
_diffrn_source.pdbx_synchrotron_beamline
PROXIMA 2
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
PIXEL
Collection date
_diffrn_detector.pdbx_collection_date
2018-07-13
Detector
_diffrn_detector.type
DECTRIS EIGER X 9M
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
0.9800
Software
Data reduction
_software.classification
XDS (20190315)
Data scaling
_software.classification
XSCALE (20190315)
Phasing
_software.classification
PHASER (2.8.3)
Refinement
_software.classification
PHENIX (1.19.2)
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}
88.56 90.54 89.68 90.00 118.77 90.00
Wavelength
_diffrn_radiation_wavelength.wavelength
0.98000 Å

Data quality metricsOverall
Low resolution limit [Å]
_reflns.d_resolution_low
44.820
High resolution limit [Å]
_reflns.d_resolution_high
1.750
Rmerge
_reflns.pdbx_Rmerge_I_obs
0.067
Rmeas
_reflns.pdbx_Rrim_I_all
0.073
  Rpim -
Total number of observations
_reflns.pdbx_number_measured_all
845927
Total number unique
_reflns.number_obs
124776
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
13.54
Completeness [%]
_reflns.percent_possible_obs
98.8
Multiplicity
_reflns.pdbx_redundancy
6.8
CC(1/2)
_reflns.pdbx_CC_half
0.999

Refinement
PDB entry ID
_entry.id
7P6J
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2021-07-16
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
44.8 - 1.750 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1720 / 0.2020
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
4EE9