Data quality metrics extracted from 6cpz.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 6CPZ 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 5.0.1
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
ALS
Beamline
_diffrn_source.pdbx_synchrotron_beamline
5.0.1
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
PIXEL
Collection date
_diffrn_detector.pdbx_collection_date
2017-08-17
Detector
_diffrn_detector.type
DECTRIS PILATUS3 6M
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
0.9795
Software
Data reduction
_software.classification
XDS
Data scaling
_software.classification
XDS
Phasing
_software.classification
PHASER
Model building
_software.classification
PHENIX
Refinement
_software.classification
PHENIX (1.13_2998: ???)
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 1 21 1
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
27.890 36.489 48.940 90.00 98.67 90.00
Wavelength
_diffrn_radiation_wavelength.wavelength
0.97950 Å

Data quality metricsOverallOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
27.571 1.160
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
1.120 1.120
Rmerge
_reflns.pdbx_Rmerge_I_obs
0.018 -
Rmeas
_reflns.pdbx_Rrim_I_all
0.025 -
Rpim
_reflns.pdbx_Rpim_I_all
0.018 -
  Total number of observations - -
Total number unique
_reflns.number_obs
69779 -
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
12.98 -
Completeness [%]
_reflns.percent_possible_obs
97.4 -
Multiplicity
_reflns.pdbx_redundancy
2.0 -
CC(1/2)
_reflns.pdbx_CC_half
0.999 -

Refinement
PDB entry ID
_entry.id
6CPZ
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2018-03-14
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
27.6 - 1.120 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1369 / 0.1561
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
2QMT