Data quality metrics extracted from 9oev.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 9OEV 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
ALS BEAMLINE 8.3.1
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
ALS
Beamline
_diffrn_source.pdbx_synchrotron_beamline
8.3.1
Temperature [K]
_diffrn.ambient_temp
90
Detector technology
_diffrn_detector.detector
PIXEL
Collection date
_diffrn_detector.pdbx_collection_date
2023-04-26
Detector
_diffrn_detector.type
DECTRIS PILATUS3 S 6M
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
1.11583
Software
Data reduction
_software.classification
XDS (June 1, 2017)
Data scaling
_software.classification
Aimless (0.7.9)
Phasing
_software.classification
PHASER (2.8.3)
Refinement
_software.classification
PHENIX (1.21rc1_5156)
General information
Spacegroup name
_symmetry.space_group_name_H-M
H 3
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
146.604 146.604 286.760 90.0 90.0 120.0
Wavelength
_diffrn_radiation_wavelength.wavelength
1.11583 Å

Data quality metricsOverall
Low resolution limit [Å]
_reflns.d_resolution_low
116.090
High resolution limit [Å]
_reflns.d_resolution_high
2.170
Rmerge
_reflns.pdbx_Rmerge_I_obs
0.224
Rmeas
_reflns.pdbx_Rrim_I_all
0.249
Rpim
_reflns.pdbx_Rpim_I_all
0.108
  Total number of observations -
Total number unique
_reflns.number_obs
119209
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
10.70
Completeness [%]
_reflns.percent_possible_obs
98.1
Multiplicity
_reflns.pdbx_redundancy
10.4
CC(1/2)
_reflns.pdbx_CC_half
0.995

Refinement
PDB entry ID
_entry.id
9OEV
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2025-04-29
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
95.0 - 2.170 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1890 / 0.2148
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