Data quality metrics extracted from 1sxt.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 1SXT at RCSB, PDBe, PDBj

Experiment
Method
_exptl.method
X-RAY DIFFRACTION
Temperature [K]
_diffrn.ambient_temp
110
Detector technology
_diffrn_detector.detector
IMAGE PLATE
Collection date
_diffrn_detector.pdbx_collection_date
1995-06
Detector
_diffrn_detector.type
MARRESEARCH
Software
Data reduction
_software.classification
DENZO
Data scaling
_software.classification
SCALEPACK
Phasing
_software.classification
X-PLOR (3.1)
Model building
_software.classification
X-PLOR (3.1)
Refinement
_software.classification
X-PLOR (3.1)
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 31 2 1
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
75.59 75.59 175.31 90.0 90.0 120.0
Wavelength
_diffrn_radiation_wavelength.wavelength
1.54180 Å

Data quality metricsOverall
Low resolution limit [Å]
_reflns.d_resolution_low
18.000
High resolution limit [Å]
_reflns.d_resolution_high
2.700
Rmerge
_reflns.pdbx_Rsym_value
0.056
  Rmeas -
  Rpim -
  Total number of observations -
Total number unique
_reflns.number_obs
15899
  <I/σ(I)> -
Completeness [%]
_reflns.percent_possible_obs
91.8
Multiplicity
_reflns.pdbx_redundancy
2.2
  CC(1/2) -

Refinement
PDB entry ID
_entry.id
1SXT
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
1996-11-14
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
18.0 - 2.700 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.2060 / 0.3170
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
WARNING: no starting model (for MR) given