Data quality metrics extracted from 9gso.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 9GSO 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
ESRF BEAMLINE ID30B
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
ESRF
Beamline
_diffrn_source.pdbx_synchrotron_beamline
ID30B
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
PIXEL
Collection date
_diffrn_detector.pdbx_collection_date
2017-06-27
Detector
_diffrn_detector.type
DECTRIS PILATUS3 6M
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
0.966
Software
Data reduction
_software.classification
autoPROC
Data scaling
_software.classification
Aimless (0.7.9)
Phasing
_software.classification
MOLREP (11.9.02)
Refinement #1
_software.classification
REFMAC (5.8.0419)
Refinement #2
_software.classification
PDB-REDO (8.01)
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 2 21 21
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
46.828 59.678 67.288 90.0 90.0 90.0
Wavelength
_diffrn_radiation_wavelength.wavelength
0.96600 Å

Data quality metricsOverallInnerShellOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
44.648 46.830 1.640
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
1.615 8.850 1.620
  Rmerge - - -
Rmeas
_reflns.pdbx_Rrim_I_all _reflns_shell.pdbx_Rrim_I_all
0.078 0.038 1.970
  Rpim - - -
  Total number of observations - - -
Total number unique
_reflns.number_obs _reflns_shell.number_unique_obs
24706 195 1069
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI _reflns_shell.meanI_over_sigI_obs
13.40 - 0.79
Completeness [%]
_reflns.percent_possible_obs
100.0 - -
Multiplicity
_reflns.pdbx_redundancy
6.3 - -
CC(1/2)
_reflns.pdbx_CC_half _reflns_shell.pdbx_CC_half
0.999 - 0.142

Refinement
PDB entry ID
_entry.id
9GSO
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2024-09-16
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
44.6 - 1.615 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1903 / 0.2219
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