Data quality metrics extracted from 5ucp.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 5UCP 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
CLSI BEAMLINE 08ID-1
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
CLSI
Beamline
_diffrn_source.pdbx_synchrotron_beamline
08ID-1
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
CCD
Collection date
_diffrn_detector.pdbx_collection_date
2015-02-27
Detector
_diffrn_detector.type
RAYONIX MX300HE
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
0.97949
Software
Data reduction
_software.classification
HKL-2000
Data scaling
_software.classification
HKL-2000
Phasing
_software.classification
PHASER
Refinement
_software.classification
PHENIX (1.11.1_2575)
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}
39.476 64.633 62.845 82.15 74.39 75.78
Wavelength
_diffrn_radiation_wavelength.wavelength
0.97949 Å

Data quality metricsOverall
Low resolution limit [Å]
_reflns.d_resolution_low
29.213
High resolution limit [Å]
_reflns.d_resolution_high
1.444
Rmerge
_reflns.pdbx_Rmerge_I_obs
0.067
  Rmeas -
  Rpim -
  Total number of observations -
Total number unique
_reflns.number_obs
95440
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
7.41
Completeness [%]
_reflns.percent_possible_obs
82.2
Multiplicity
_reflns.pdbx_redundancy
2.1
CC(1/2)
_reflns.pdbx_CC_half
0.996

Refinement
PDB entry ID
_entry.id
5UCP
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2016-12-22
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
29.2 - 1.444 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1616 / 0.1957
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
3C4U