Data quality metrics extracted from 9h37.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 9H37 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 I24
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
Diamond
Beamline
_diffrn_source.pdbx_synchrotron_beamline
I24
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
PIXEL
Collection date
_diffrn_detector.pdbx_collection_date
2024-01-25
Detector
_diffrn_detector.type
DECTRIS EIGER2 XE CdTe 9M
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
0.6199
Software
Data processing #1
_software.classification
autoPROC
Data processing #2
_software.classification
autoPROC (2.3.87)
Data reduction
_software.classification
autoPROC
Data scaling
_software.classification
Aimless
Phasing
_software.classification
PHASER
Refinement
_software.classification
BUSTER (2.11.8)
General information
Spacegroup name
_symmetry.space_group_name_H-M
C 2 2 21
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
39.460 178.853 139.696 90.0 90.0 90.0
Wavelength
_diffrn_radiation_wavelength.wavelength
0.61990 Å

Diffraction limits
_reflns.pdbx_aniso_diffraction_limit_{1,2,3}
Principal axes of ellipsoid fitted to diffraction cut-off surface
_reflns.pdbx_aniso_diffraction_limit_axis_{1,2,3}_ortho[1..3]
1.715 Å 1.0000 0.0000 0.0000
1.748 Å 0.0000 0.0000 0.0000
1.727 Å 0.0000 0.0000 0.0000

Criteria used in determination of diffraction limits:
local <I/sigmaI>1.20

Data quality metricsOverallInnerShellOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
44.713 44.713 1.776
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
1.715 4.882 1.715
Rmerge
_reflns.pdbx_Rmerge_I_obs _reflns_shell.Rmerge_I_obs
0.328 0.061 7.336
Rmeas
_reflns.pdbx_Rrim_I_all _reflns_shell.pdbx_Rrim_I_all
0.334 0.062 7.453
Rpim
_reflns.pdbx_Rpim_I_all _reflns_shell.pdbx_Rpim_I_all
0.060 0.012 1.307
Total number of observations
_reflns.pdbx_number_measured_all _reflns_shell.number_measured_all
1431963 73566 42370
Total number unique
_reflns.number_obs _reflns_shell.number_unique_all
47571 2517 1319
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI _reflns_shell.meanI_over_sigI_obs
13.97 51.87 1.39
Completeness (spherical) [%]
_reflns.pdbx_percent_possible_spherical _reflns_shell.pdbx_percent_possible_spherical
88.7 100.0 25.3
Completeness (ellipsoidal) [%]
_reflns.pdbx_percent_possible_ellipsoidal _reflns_shell.pdbx_percent_possible_ellipsoidal
90.7 100.0 29.9
Multiplicity
_reflns.pdbx_redundancy _reflns_shell.pdbx_redundancy
30.1 29.2 32.1
CC(1/2)
_reflns.pdbx_CC_half _reflns_shell.pdbx_CC_half
0.987 0.971 0.480
Anomalous completeness (spherical)
_reflns.pdbx_percent_possible_spherical_anomalous _reflns_shell.pdbx_percent_possible_spherical_anomalous
88.5 100.0 25.0
Anomalous completeness (ellipsoidal)
_reflns.pdbx_percent_possible_ellipsoidal_anomalous _reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous
90.6 100.0 29.4
Anomalous multiplicity
_reflns.pdbx_redundancy_anomalous _reflns_shell.pdbx_redundancy_anomalous
15.8 16.9 16.7
CC(ano)
_reflns.pdbx_CC_half_anomalous _reflns_shell.pdbx_CC_half_anomalous
0.036 -0.207 0.012
|DANO|/σ(DANO)
_reflns.pdbx_absDiff_over_sigma_anomalous _reflns_shell.pdbx_absDiff_over_sigma_anomalous
0.832 0.731 0.764

Refinement
PDB entry ID
_entry.id
9H37
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2024-10-15
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
25.1 - 1.715 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.2012 / 0.2203
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