Data quality metrics extracted from 5we0.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 5WE0 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
ALS BEAMLINE 8.2.1
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
ALS
Beamline
_diffrn_source.pdbx_synchrotron_beamline
8.2.1
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
CCD
Collection date
_diffrn_detector.pdbx_collection_date
2016-02-19
Detector
_diffrn_detector.type
ADSC QUANTUM 315r
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
0.999996
Software
Data processing
_software.classification
MOSFLM (7.2.1)
Phasing
_software.classification
PHENIX (1.11.1_2575: ???)
Model building
_software.classification
Coot (0.8)
Refinement
_software.classification
PHENIX (1.10.1_2155: ???)
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 1
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
56.72 82.01 103.51 89.99 89.98 73.96
Wavelength
_diffrn_radiation_wavelength.wavelength
1.00000 Å

Data quality metricsOverall
Low resolution limit [Å]
_reflns.d_resolution_low
62.710
High resolution limit [Å]
_reflns.d_resolution_high
2.300
  Rmerge -
  Rmeas -
  Rpim -
  Total number of observations -
Total number unique
_reflns.number_obs
77768
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
5.40
Completeness [%]
_reflns.percent_possible_obs
97.6
Multiplicity
_reflns.pdbx_redundancy
2.3
  CC(1/2) -

Refinement
PDB entry ID
_entry.id
5WE0
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2017-07-06
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
62.7 - 2.300 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1986 / 0.2279
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