Data quality metrics extracted from 5kut.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 5KUT 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 21-ID-D
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
APS
Beamline
_diffrn_source.pdbx_synchrotron_beamline
21-ID-D
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
CCD
Collection date
_diffrn_detector.pdbx_collection_date
2015-03-26
Detector
_diffrn_detector.type
MARMOSAIC 300 mm CCD
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
0.978720
Software
Data reduction
_software.classification
MOSFLM
Data scaling
_software.classification
Aimless
Phasing
_software.classification
PHENIX
Refinement
_software.classification
PHENIX (1.10_2155: ???)
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}
80.61 122.76 103.89 90.0 90.0 90.0
Wavelength
_diffrn_radiation_wavelength.wavelength
0.97872 Å

Data quality metricsOverall
Low resolution limit [Å]
_reflns.d_resolution_low
52.800
High resolution limit [Å]
_reflns.d_resolution_high
1.690
Rmerge
_reflns.pdbx_Rmerge_I_obs
0.085
  Rmeas -
  Rpim -
  Total number of observations -
Total number unique
_reflns.number_obs
57061
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
10.10
Completeness [%]
_reflns.percent_possible_obs
99.2
Multiplicity
_reflns.pdbx_redundancy
6.7
  CC(1/2) -

Refinement
PDB entry ID
_entry.id
5KUT
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2016-07-13
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
37.6 - 1.693 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.2179 / 0.2385
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
PDB entry 4C0L