Data quality metrics extracted from 4z16.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 4Z16 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 24-ID-E
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
APS
Beamline
_diffrn_source.pdbx_synchrotron_beamline
24-ID-E
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
CCD
Collection date
_diffrn_detector.pdbx_collection_date
2014-08-16
Detector
_diffrn_detector.type
ADSC QUANTUM 315
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
0.97918
Software
Data reduction
_software.classification
XDS (January 10, 2014)
Data scaling
_software.classification
SCALA (3.3.21)
Phasing
_software.classification
PHASER (2.5.6)
Refinement
_software.classification
BUSTER (2.10.2)
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}
57.625 68.207 93.130 92.64 93.06 86.20
Wavelength
_diffrn_radiation_wavelength.wavelength
0.97918 Å

Data quality metricsOverall
Low resolution limit [Å]
_reflns.d_resolution_low
92.910
High resolution limit [Å]
_reflns.d_resolution_high
2.900
Rmerge
_reflns.pdbx_Rsym_value
0.130
  Rmeas -
  Rpim -
  Total number of observations -
Total number unique
_reflns.number_obs
30357
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
7.10
Completeness [%]
_reflns.percent_possible_obs
97.0
Multiplicity
_reflns.pdbx_redundancy
2.2
  CC(1/2) -

Refinement
PDB entry ID
_entry.id
4Z16
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2015-03-26
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
92.9 - 2.900 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.2021 / 0.2401
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
1YVJ