Data quality metrics extracted from 5uii.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 5UII 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
ROTATING ANODE
Source details
_diffrn_source.type
RIGAKU MICROMAX-007 HF
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
CCD
Collection date
_diffrn_detector.pdbx_collection_date
2016-11-22
Detector
_diffrn_detector.type
RIGAKU SATURN 92
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
1.54
Software
Data reduction
_software.classification
HKL-2000
Data scaling
_software.classification
HKL-2000
Phasing
_software.classification
PHENIX
Refinement
_software.classification
PHENIX (1.10.1_2155: ???)
General information
Spacegroup name
_symmetry.space_group_name_H-M
C 1 2 1
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
73.395 58.724 38.595 90.00 107.54 90.00
Wavelength
_diffrn_radiation_wavelength.wavelength
1.54000 Å

Data quality metricsOverallOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
50.000 1.370
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
1.350 1.350
Rmerge
_reflns.pdbx_Rsym_value _reflns_shell.pdbx_Rsym_value
0.106 0.243
  Rmeas - -
  Rpim - -
  Total number of observations - -
Total number unique
_reflns.number_obs
33675 -
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
41.80 -
Completeness [%]
_reflns.percent_possible_obs _reflns_shell.percent_possible_all
98.5 83.8
Multiplicity
_reflns.pdbx_redundancy _reflns_shell.pdbx_redundancy
5.2 1.2
  CC(1/2) - -

Refinement
PDB entry ID
_entry.id
5UII
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2017-01-14
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
23.0 - 1.351 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1589 / 0.1742
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
5UIH