Data quality metrics extracted from 1hx1.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 1HX1 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
ESRF BEAMLINE ID14-4
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
ESRF
Beamline
_diffrn_source.pdbx_synchrotron_beamline
ID14-4
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
CCD
Collection date
_diffrn_detector.pdbx_collection_date
2000-10-24
Detector
_diffrn_detector.type
ADSC QUANTUM 4
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
0.9287
Software
Data reduction
_software.classification
DENZO
Data scaling
_software.classification
SCALEPACK
Phasing #1
_software.classification
SOLVE
Phasing #2
_software.classification
DM
Model building
_software.classification
DM
Refinement
_software.classification
CNS (1.0)
General information
Spacegroup name
_symmetry.space_group_name_H-M
C 1 2 1
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
116.57 40.78 129.26 90.00 114.84 90.00
Wavelength
_diffrn_radiation_wavelength.wavelength
0.978600.979200.950000.92870 Å

Data quality metricsOverall
Low resolution limit [Å]
_reflns.d_resolution_low
15.000
High resolution limit [Å]
_reflns.d_resolution_high
1.900
Rmerge
_reflns.pdbx_Rmerge_I_obs
0.056
  Rmeas -
  Rpim -
  Total number of observations -
Total number unique
_reflns.number_obs
43748
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
21.00
Completeness [%]
_reflns.percent_possible_obs
99.5
  Multiplicity -
  CC(1/2) -

Refinement
PDB entry ID
_entry.id
1HX1
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2001-01-11
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
14.9 - 1.900 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.2340 / 0.2790
Structure solution method
_refine.pdbx_method_to_determine_struct
MAD