Data quality metrics extracted from 9znh.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 9ZNH 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
NSLS-II BEAMLINE 19-ID
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
NSLS-II
Beamline
_diffrn_source.pdbx_synchrotron_beamline
19-ID
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
PIXEL
Collection date
_diffrn_detector.pdbx_collection_date
2025-06-07
Detector
_diffrn_detector.type
DECTRIS EIGER2 XE 9M
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
0.9786
Software
Data reduction
_software.classification
XDS
Data scaling
_software.classification
XSCALE
Phasing
_software.classification
PHASER
Refinement
_software.classification
PHENIX (2.0_5904: ???)
General information
Spacegroup name
_symmetry.space_group_name_H-M
C 1 2 1
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
133.82 75.05 92.46 90.00 113.27 90.00
Wavelength
_diffrn_radiation_wavelength.wavelength
0.97860 Å

Data quality metricsOverallInnerShellOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
46.730 46.730 2.446
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
2.340 2.340 2.340
Rmerge
_reflns.pdbx_Rmerge_I_obs _reflns_shell.Rmerge_I_obs
0.061 2.139 0.450
Rmeas
_reflns.pdbx_Rrim_I_all _reflns_shell.pdbx_Rrim_I_all
0.066 2.315 0.485
Rpim
_reflns.pdbx_Rpim_I_all _reflns_shell.pdbx_Rpim_I_all
0.025 - 0.179
  Total number of observations - - -
Total number unique
_reflns.number_obs _reflns_shell.number_unique_obs
26752 2698 1338
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI _reflns_shell.meanI_over_sigI_obs
15.24 1.13 4.80
Completeness [%]
_reflns.percent_possible_obs _reflns_shell.percent_possible_all
75.0 97.5 30.3
Multiplicity
_reflns.pdbx_redundancy _reflns_shell.pdbx_redundancy
7.0 - 7.1
CC(1/2)
_reflns.pdbx_CC_half _reflns_shell.pdbx_CC_half
0.998 0.716 0.960

Refinement
PDB entry ID
_entry.id
9ZNH
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2025-12-12
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
46.7 - 2.340 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.2144 / 0.2594
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