Data quality metrics extracted from 5kou.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 5KOU 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 23-ID-B
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
APS
Beamline
_diffrn_source.pdbx_synchrotron_beamline
23-ID-B
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
CCD
Collection date
_diffrn_detector.pdbx_collection_date
2014-07-18
Detector
_diffrn_detector.type
MARMOSAIC 300 mm CCD
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
1.033202
Software
Data reduction
_software.classification
iMOSFLM (7.1.1)
Data scaling
_software.classification
SCALA (3.3.21)
Phasing
_software.classification
PHASER (6.5.0)
Model building
_software.classification
Coot (0.8.2)
Refinement
_software.classification
PHENIX (1.10_2152: ???)
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}
44.07 67.72 90.53 76.53 80.52 86.29
Wavelength
_diffrn_radiation_wavelength.wavelength
1.03320 Å

Data quality metricsOverallInnerShellOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
47.580 47.580 1.970
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
1.867 5.900 1.867
Rmerge
_reflns.pdbx_Rmerge_I_obs _reflns_shell.Rmerge_I_obs
0.073 0.035 0.445
  Rmeas - - -
  Rpim - - -
  Total number of observations - - -
Total number unique
_reflns.number_obs
80310 - -
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
7.30 - -
Completeness [%]
_reflns.percent_possible_obs _reflns_shell.percent_possible_all
96.3 94.4 93.6
Multiplicity
_reflns.pdbx_redundancy _reflns_shell.pdbx_redundancy
2.0 1.9 2.0
CC(1/2)
_reflns.pdbx_CC_half
0.987 - -

Refinement
PDB entry ID
_entry.id
5KOU
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2016-07-01
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
47.6 - 1.867 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1932 / 0.2149
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
PDB entry 3QSQ