Data quality metrics extracted from 3hzk.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 3HZK 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
ROTATING ANODE
Source details
_diffrn_source.type
RIGAKU MICROMAX-002+
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
IMAGE PLATE
Collection date
_diffrn_detector.pdbx_collection_date
2007-11-24
Detector
_diffrn_detector.type
RIGAKU RAXIS
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
1.5418
Software
Data collection
_software.classification
CrystalClear
Data reduction
_software.classification
d*TREK
Data scaling
_software.classification
d*TREK (9.4SSI; Apr 27 2005; Jim W. Pflugrath; Jim.Pflugrath@Rigaku.com)
Phasing
_software.classification
PHASER (2.1.1; Thu Nov 22 16:35:27 2007; Randy J. Read; cimr-phaser@lists.cam.ac.uk)
Refinement
_software.classification
PHENIX (1.4_4; Paul D. Adams; PDAdams@lbl.gov)
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}
46.34 80.94 128.16 90.0 90.0 90.0
Wavelength
_diffrn_radiation_wavelength.wavelength
1.54180 Å

Data quality metricsOverallInnerShellOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
19.860 19.860 2.230
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
2.150 4.610 2.150
Rmerge
_reflns.pdbx_Rmerge_I_obs _reflns_shell.Rmerge_I_obs
0.061 0.034 0.296
  Rmeas - - -
  Rpim - - -
Total number of observations
_reflns_shell.number_measured_all
- 11909 12248
Total number unique
_reflns.number_obs _reflns_shell.number_unique_all
25575 2537 2624
<I/σ(I)>
_reflns_shell.meanI_over_sigI_obs
- 27.40 3.80
Completeness [%]
_reflns.percent_possible_obs _reflns_shell.percent_possible_all
94.9 88.6 98.2
Multiplicity
_reflns.pdbx_redundancy _reflns_shell.pdbx_redundancy
4.7 4.6 4.7
  CC(1/2) - - -

Refinement
PDB entry ID
_entry.id
3HZK
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2009-06-23
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
19.8 - 2.150 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.2140 / 0.2600
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
PDB entry 1Q9R