Data quality metrics extracted from 1dwn.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 1DWN 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
SRS BEAMLINE PX9.6
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
SRS
Beamline
_diffrn_source.pdbx_synchrotron_beamline
PX9.6
Temperature [K]
_diffrn.ambient_temp
280.0
Collection date
_diffrn_detector.pdbx_collection_date
1998-08-29
Software
Data reduction
_software.classification
DENZO
Data scaling
_software.classification
SCALEPACK
Phasing
_software.classification
RAVE
Refinement
_software.classification
CNS (0.5)
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}
285.0 324.0 380.0 88.4 88.1 87.7
Wavelength
_diffrn_radiation_wavelength.wavelength
0.87000 Å

Data quality metricsOverall
Low resolution limit [Å]
_reflns.d_resolution_low
20.000
High resolution limit [Å]
_reflns.d_resolution_high
3.400
Rmerge
_reflns.pdbx_Rmerge_I_obs
0.270
  Rmeas -
  Rpim -
  Total number of observations -
Total number unique
_reflns.number_obs
606783
  <I/σ(I)> -
Completeness [%]
_reflns.percent_possible_obs
30.0
Multiplicity
_reflns.pdbx_redundancy
1.4
  CC(1/2) -

Refinement
PDB entry ID
_entry.id
1DWN
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
1999-12-09
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
60.0 - 3.500 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.2880 / 0.2920
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
2MS2