Data quality metrics extracted from 9i7n.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 9I7N 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
OXFORD DIFFRACTION GEMINI
Temperature [K]
_diffrn.ambient_temp
291
Detector technology
_diffrn_detector.detector
CCD
Collection date
_diffrn_detector.pdbx_collection_date
2024-10-25
Detector
_diffrn_detector.type
OXFORD ONYX CCD
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
1.54
Software
Data reduction
_software.classification
XDS (20230630)
Data scaling
_software.classification
Aimless (0.8.2)
Phasing
_software.classification
PHASER (2.8.3)
Refinement
_software.classification
PHENIX (1.21.2_5419)
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 32 2 1
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
53.749 53.749 113.063 90.0 90.0 120.0
Wavelength
_diffrn_radiation_wavelength.wavelength
1.54000 Å

Data quality metricsOverall
Low resolution limit [Å]
_reflns.d_resolution_low
14.650
High resolution limit [Å]
_reflns.d_resolution_high
1.950
Rmerge
_reflns.pdbx_Rmerge_I_obs
0.081
Rmeas
_reflns.pdbx_Rrim_I_all
0.086
Rpim
_reflns.pdbx_Rpim_I_all
0.030
  Total number of observations -
Total number unique
_reflns.number_obs
14354
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
15.20
Completeness [%]
_reflns.percent_possible_obs
99.7
Multiplicity
_reflns.pdbx_redundancy
8.3
CC(1/2)
_reflns.pdbx_CC_half
0.998

Refinement
PDB entry ID
_entry.id
9I7N
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2025-01-31
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
14.7 - 1.950 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1790 / 0.2110
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