Data quality metrics extracted from 4d47.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 4D47 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
PETRA III, EMBL c/o DESY BEAMLINE P13 (MX1)
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
PETRA III, EMBL c/o DESY
Beamline
_diffrn_source.pdbx_synchrotron_beamline
P13 (MX1)
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
PIXEL
Collection date
_diffrn_detector.pdbx_collection_date
2012-11-18
Detector
_diffrn_detector.type
DECTRIS PILATUS 6M
Software
Data reduction
_software.classification
XDS
Data scaling
_software.classification
SCALA
Phasing
_software.classification
BALBES
Refinement
_software.classification
PHENIX (PHENIX.REFINE)
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 21 21 2
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
155.589 178.736 158.806 90.0 90.0 90.0
Wavelength
_diffrn_radiation_wavelength.wavelength
0.96800 Å

Data quality metricsOverall
Low resolution limit [Å]
_reflns.d_resolution_low
178.740
High resolution limit [Å]
_reflns.d_resolution_high
2.770
Rmerge
_reflns.pdbx_Rmerge_I_obs
0.180
  Rmeas -
  Rpim -
  Total number of observations -
Total number unique
_reflns.number_obs
112787
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
3.00
Completeness [%]
_reflns.percent_possible_obs
99.9
Multiplicity
_reflns.pdbx_redundancy
6.0
  CC(1/2) -

Refinement
PDB entry ID
_entry.id
4D47
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2014-10-27
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
20.9 - 2.770 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.2620 / 0.2978
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
PDB ENTRY 1W18