Data quality metrics extracted from 383d.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 383D 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
LURE BEAMLINE DW32
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
LURE
Beamline
_diffrn_source.pdbx_synchrotron_beamline
DW32
Temperature [K]
_diffrn.ambient_temp
270.00
Detector technology
_diffrn_detector.detector
IMAGE PLATE
Collection date
_diffrn_detector.pdbx_collection_date
1995-03
Detector
_diffrn_detector.type
MARRESEARCH
Software
Data reduction #1
_software.classification
AUTOMAR
Data reduction #2
_software.classification
XDS
Data scaling
_software.classification
XDS
Phasing
_software.classification
X-PLOR
Model building
_software.classification
X-PLOR
Refinement
_software.classification
X-PLOR (3.851)
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 21 21 21
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
23.9 45.3 46.9 90.0 90.0 90.0
Wavelength
_diffrn_radiation_wavelength.wavelength
NA

Data quality metricsOverall
Low resolution limit [Å]
_reflns.d_resolution_low
20.000
High resolution limit [Å]
_reflns.d_resolution_high
1.700
Rmerge
_reflns.pdbx_Rmerge_I_obs
0.038
  Rmeas -
  Rpim -
  Total number of observations -
Total number unique
_reflns.number_obs
5804
  <I/σ(I)> -
Completeness [%]
_reflns.percent_possible_obs
94.4
Multiplicity
_reflns.pdbx_redundancy
4.6
  CC(1/2) -

Refinement
PDB entry ID
_entry.id
383D
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
1998-03-02
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
7.0 - 1.700 Å
R
_refine.ls_R_factor_obs
0.1960
Rwork
_refine.ls_R_factor_R_work
0.1960
WARNING: no Rfree given?
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
ISOMORPHOUS A-DNA