Data quality metrics extracted from 9kuj.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 9KUJ 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
BRUKER D8 QUEST
Temperature [K]
_diffrn.ambient_temp
288.15
Detector technology
_diffrn_detector.detector
PIXEL
Collection date
_diffrn_detector.pdbx_collection_date
2023-06-01
Detector
_diffrn_detector.type
Bruker PHOTON II
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
1.542
Software
Data reduction
_software.classification
HKL-2000 (1.0)
Data scaling
_software.classification
HKL-2000 (1.0)
Phasing
_software.classification
MOLREP (1.0)
Refinement
_software.classification
PHENIX (1.20.1)
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 21 21 21
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
47.091 79.473 173.061 90.0 90.0 90.0
Wavelength
_diffrn_radiation_wavelength.wavelength
1.54200 Å

Data quality metricsOverall
Low resolution limit [Å]
_reflns.d_resolution_low
24.090
High resolution limit [Å]
_reflns.d_resolution_high
2.870
Rmerge
_reflns.pdbx_Rmerge_I_obs
0.136
Rmeas
_reflns.pdbx_Rrim_I_all
0.154
Rpim
_reflns.pdbx_Rpim_I_all
0.071
  Total number of observations -
Total number unique
_reflns.number_obs
15073
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
7.90
Completeness [%]
_reflns.percent_possible_obs
99.7
Multiplicity
_reflns.pdbx_redundancy
4.4
CC(1/2)
_reflns.pdbx_CC_half
0.988

Refinement
PDB entry ID
_entry.id
9KUJ
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2024-12-04
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
24.1 - 2.870 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.2280 / 0.2749
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
WARNING: no starting model (for MR) given