Data quality metrics extracted from 9i9t.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 9I9T 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
FREE ELECTRON LASER
Source details
_diffrn_source.type
EUROPEAN XFEL BEAMLINE SPB/SFX
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
European XFEL
Beamline
_diffrn_source.pdbx_synchrotron_beamline
SPB/SFX
Temperature [K]
_diffrn.ambient_temp
298
Detector technology
_diffrn_detector.detector
PIXEL
Collection date
_diffrn_detector.pdbx_collection_date
2024-04-08
Detector
_diffrn_detector.type
AGIPD
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
0.133
Software
Data reduction
_software.classification
CrystFEL
Data scaling
_software.classification
Aimless
Phasing
_software.classification
PHASER
Refinement
_software.classification
REFMAC (5.8.0425)
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}
81.7 106.6 186.8 90.0 90.0 90.0
Wavelength
_diffrn_radiation_wavelength.wavelength
0.13300 Å

Data quality metricsOverall
Low resolution limit [Å]
_reflns.d_resolution_low
26.000
High resolution limit [Å]
_reflns.d_resolution_high
3.400
  Rmerge -
  Rmeas -
  Rpim -
  Total number of observations -
Total number unique
_reflns.number_obs
23286
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
5.00
Completeness [%]
_reflns.percent_possible_obs
100.0
Multiplicity
_reflns.pdbx_redundancy
635.0
CC(1/2)
_reflns.pdbx_CC_half
0.980

Refinement
PDB entry ID
_entry.id
9I9T
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2025-02-07
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
25.4 - 3.500 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.2446 / 0.3158
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