Data quality metrics extracted from 7alq.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 7ALQ 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
SLS BEAMLINE X10SA
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
SLS
Beamline
_diffrn_source.pdbx_synchrotron_beamline
X10SA
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
PIXEL
Collection date
_diffrn_detector.pdbx_collection_date
2019-03-21
Detector
_diffrn_detector.type
DECTRIS PILATUS 6M-F
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
0.99988
Software
Data reduction
_software.classification
XDS
Data scaling
_software.classification
Aimless
Phasing
_software.classification
PHASER
Refinement
_software.classification
BUSTER (2.11.7 (18-SEP-2020))
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 1 21 1
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
106.104 185.418 184.231 90.00 97.94 90.00
Wavelength
_diffrn_radiation_wavelength.wavelength
0.99988 Å

Data quality metricsOverall
Low resolution limit [Å]
_reflns.d_resolution_low
182.470
High resolution limit [Å]
_reflns.d_resolution_high
2.205
Rmerge
_reflns.pdbx_Rmerge_I_obs
0.113
  Rmeas -
  Rpim -
  Total number of observations -
Total number unique
_reflns.number_obs
223947
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
9.30
Completeness [%]
_reflns.percent_possible_obs
93.9
Multiplicity
_reflns.pdbx_redundancy
3.5
  CC(1/2) -

Refinement
PDB entry ID
_entry.id
7ALQ
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2020-10-07
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
182.5 - 2.205 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1773 / 0.2219
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
1WPL