Data quality metrics extracted from 4ayq.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 4AYQ 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
DIAMOND BEAMLINE I04
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
Diamond
Beamline
_diffrn_source.pdbx_synchrotron_beamline
I04
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
CCD
Collection date
_diffrn_detector.pdbx_collection_date
2012-02-12
Detector
_diffrn_detector.type
ADSC QUANTUM 315r
Software
Data reduction
_software.classification
XDS
Data scaling
_software.classification
SCALA
Phasing
_software.classification
MOLREP
Refinement
_software.classification
REFMAC (5.7.0025)
General information
Spacegroup name
_symmetry.space_group_name_H-M
H 3
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
143.607 143.607 50.026 90.0 90.0 120.0
Wavelength
_diffrn_radiation_wavelength.wavelength
0.97950 Å

Data quality metricsOverallOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
46.410 1.160
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
1.100 1.100
Rmerge
_reflns.pdbx_Rmerge_I_obs _reflns_shell.Rmerge_I_obs
0.070 0.280
  Rmeas - -
  Rpim - -
  Total number of observations - -
Total number unique
_reflns.number_obs
154906 -
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI _reflns_shell.meanI_over_sigI_obs
18.70 5.40
Completeness [%]
_reflns.percent_possible_obs _reflns_shell.percent_possible_all
99.2 94.2
Multiplicity
_reflns.pdbx_redundancy _reflns_shell.pdbx_redundancy
6.2 4.9
  CC(1/2) - -

Refinement
PDB entry ID
_entry.id
4AYQ
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2012-06-21
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
41.5 - 1.100 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.0885 / 0.1052
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
PREVIOUSLY SOLVED NATIVE STRUCTURE