Data quality metrics extracted from 7uaw.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 7UAW 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
APS BEAMLINE 24-ID-C
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
APS
Beamline
_diffrn_source.pdbx_synchrotron_beamline
24-ID-C
Temperature [K]
_diffrn.ambient_temp
80
Detector technology
_diffrn_detector.detector
PIXEL
Collection date
_diffrn_detector.pdbx_collection_date
2022-04-04
Detector
_diffrn_detector.type
DECTRIS EIGER X 16M
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
0.97918
Software
Data reduction
_software.classification
XDS
Data scaling
_software.classification
Aimless
Phasing
_software.classification
AutoSol
Refinement
_software.classification
PHENIX (1.17.1_3660)
General information
Spacegroup name
_symmetry.space_group_name_H-M
H 3 2
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
123.976 123.976 112.533 90.0 90.0 120.0
Wavelength
_diffrn_radiation_wavelength.wavelength
0.97918 Å

Data quality metricsOverallOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
48.450 1.750
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
1.720 1.720
Rmerge
_reflns.pdbx_Rmerge_I_obs
0.149 -
  Rmeas - -
Rpim
_reflns_shell.pdbx_Rpim_I_all
- 0.566
  Total number of observations - -
Total number unique
_reflns.number_obs _reflns_shell.number_unique_obs
35067 1759
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
6.80 -
Completeness [%]
_reflns.percent_possible_obs
99.2 -
Multiplicity
_reflns.pdbx_redundancy
3.9 -
CC(1/2)
_reflns_shell.pdbx_CC_half
- 0.737

Refinement
PDB entry ID
_entry.id
7UAW
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2022-03-14
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
48.5 - 1.720 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1653 / 0.1979
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
D_1000263859