Data quality metrics extracted from 8u2s.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 8U2S 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
NSLS-II BEAMLINE 19-ID
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
NSLS-II
Beamline
_diffrn_source.pdbx_synchrotron_beamline
19-ID
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
PIXEL
Collection date
_diffrn_detector.pdbx_collection_date
2023-06-28
Detector
_diffrn_detector.type
DECTRIS EIGER2 XE 9M
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
0.9795
Software
Data reduction
_software.classification
XDS
Data scaling
_software.classification
Aimless
Phasing
_software.classification
PHASER
Refinement
_software.classification
PHENIX (1.21rc1_4933: ???)
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}
91.206 61.815 134.810 90.00 92.98 90.00
Wavelength
_diffrn_radiation_wavelength.wavelength
0.97950 Å

Data quality metricsOverall
Low resolution limit [Å]
_reflns.d_resolution_low
134.630
High resolution limit [Å]
_reflns.d_resolution_high
2.520
Rmerge
_reflns.pdbx_Rmerge_I_obs
0.137
Rmeas
_reflns.pdbx_Rrim_I_all
0.152
Rpim
_reflns.pdbx_Rpim_I_all
0.064
Total number of observations
_reflns.pdbx_number_measured_all
272635
Total number unique
_reflns.number_obs
51168
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
9.30
Completeness [%]
_reflns.percent_possible_obs
99.9
Multiplicity
_reflns.pdbx_redundancy
5.3
CC(1/2)
_reflns.pdbx_CC_half
0.997

Refinement
PDB entry ID
_entry.id
8U2S
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2023-09-06
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
91.1 - 2.520 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1862 / 0.2189
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