Data quality metrics extracted from 9sma.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 9SMA 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
DIAMOND BEAMLINE I04
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
Diamond
Beamline
_diffrn_source.pdbx_synchrotron_beamline
I04
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
PIXEL
Collection date
_diffrn_detector.pdbx_collection_date
2024-02-09
Detector
_diffrn_detector.type
DECTRIS EIGER2 XE 16M
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
0.9537
Software
Data reduction
_software.classification
DIALS
Data scaling
_software.classification
DIALS
Phasing
_software.classification
PHASER
Refinement
_software.classification
REFMAC (5.8.0430)
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 31 2 1
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
116.314 116.314 38.863 90.0 90.0 120.0
Wavelength
_diffrn_radiation_wavelength.wavelength
0.95370 Å

Data quality metricsOverall
Low resolution limit [Å]
_reflns.d_resolution_low
100.800
High resolution limit [Å]
_reflns.d_resolution_high
2.340
Rmerge
_reflns.pdbx_Rmerge_I_obs
0.182
  Rmeas -
  Rpim -
  Total number of observations -
Total number unique
_reflns.number_obs
12327
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
10.40
Completeness [%]
_reflns.percent_possible_obs
90.6
Multiplicity
_reflns.pdbx_redundancy
8.0
CC(1/2)
_reflns.pdbx_CC_half
0.996

Refinement
PDB entry ID
_entry.id
9SMA
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2025-09-05
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
100.7 - 2.340 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.2221 / 0.2824
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