Data quality metrics extracted from 1jqa.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 1JQA 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 PX14.2
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
SRS
Beamline
_diffrn_source.pdbx_synchrotron_beamline
PX14.2
Temperature [K]
_diffrn.ambient_temp
290
Detector technology
_diffrn_detector.detector
CCD
Collection date
_diffrn_detector.pdbx_collection_date
1999-11-29
Detector
_diffrn_detector.type
ADSC QUANTUM 4
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
0.970
Software
Data reduction
_software.classification
DENZO
Data scaling
_software.classification
SCALEPACK
Phasing
_software.classification
CNS
Refinement
_software.classification
CNS
General information
Spacegroup name
_symmetry.space_group_name_H-M
I 4 2 2
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
105.91 105.91 149.50 90.0 90.0 90.0
Wavelength
_diffrn_radiation_wavelength.wavelength
0.97000 Å

Data quality metricsOverall
Low resolution limit [Å]
_reflns.d_resolution_low
10.000
High resolution limit [Å]
_reflns.d_resolution_high
2.050
Rmerge
_reflns.pdbx_Rmerge_I_obs
0.081
  Rmeas -
  Rpim -
  Total number of observations -
Total number unique
_reflns.number_obs
25033
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
13.20
Completeness [%]
_reflns.percent_possible_obs
93.5
Multiplicity
_reflns.pdbx_redundancy
4.2
  CC(1/2) -

Refinement
PDB entry ID
_entry.id
1JQA
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2001-08-04
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
10.0 - 2.050 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1580 / 0.2020
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
PDB ENTRY 1JPU