Data quality metrics extracted from 3zcu.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 3ZCU 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
EMBL/DESY, HAMBURG BEAMLINE X13
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
EMBL/DESY, HAMBURG
Beamline
_diffrn_source.pdbx_synchrotron_beamline
X13
Temperature [K]
_diffrn.ambient_temp
298
Detector technology
_diffrn_detector.detector
CCD
Collection date
_diffrn_detector.pdbx_collection_date
2007-02-14
Detector
_diffrn_detector.type
MARRESEARCH SX-165
Software
Data reduction
_software.classification
DENZO
Data scaling
_software.classification
SCALEPACK
Phasing
_software.classification
PHASER
Refinement
_software.classification
REFMAC (5.5.0072)
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 43 21 2
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
128.414 128.414 116.523 90.0 90.0 90.0
Wavelength
_diffrn_radiation_wavelength.wavelength
0.80880 Å

Data quality metricsOverallOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
30.000 2.090
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
2.050 2.050
Rmerge
_reflns.pdbx_Rmerge_I_obs _reflns_shell.Rmerge_I_obs
0.050 0.420
  Rmeas - -
  Rpim - -
  Total number of observations - -
Total number unique
_reflns.number_obs
61537 -
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI _reflns_shell.meanI_over_sigI_obs
21.20 4.10
Completeness [%]
_reflns.percent_possible_obs _reflns_shell.percent_possible_all
99.0 99.1
Multiplicity
_reflns.pdbx_redundancy _reflns_shell.pdbx_redundancy
5.3 5.3
  CC(1/2) - -

Refinement
PDB entry ID
_entry.id
3ZCU
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2012-11-21
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
24.1 - 2.050 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1851 / 0.2159
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
PDB ENTRY 2QNB