Data quality metrics extracted from 1huk.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 1HUK at RCSB, PDBe, PDBj

Experiment
Method
_exptl.method
X-RAY DIFFRACTION
Temperature [K]
_diffrn.ambient_temp
93
Detector technology
_diffrn_detector.detector
IMAGE PLATE
Collection date
_diffrn_detector.pdbx_collection_date
1995-03-25
Detector
_diffrn_detector.type
RIGAKU RAXIS
Software
Data reduction
_software.classification
DENZO
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 1 21 1
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
69.09 93.06 51.58 90.00 99.62 90.00
Wavelength
_diffrn_radiation_wavelength.wavelength
1.54180 Å

Data quality metricsOverall
Low resolution limit [Å]
_reflns.d_resolution_low
30.000
High resolution limit [Å]
_reflns.d_resolution_high
2.230
Rmerge
_reflns.pdbx_Rsym_value
0.044
  Rmeas -
  Rpim -
  Total number of observations -
Total number unique
_reflns.number_obs
28288
  <I/σ(I)> -
Completeness [%]
_reflns.percent_possible_obs
91.7
Multiplicity
_reflns.pdbx_redundancy
2.7
  CC(1/2) -

Refinement
PDB entry ID
_entry.id
1HUK
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
1997-12-26
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
8.0 - 2.200 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1930 / 0.2880
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
LOW RESOLUTION STRUCTURE (PDB ENTRY 1PYP)