Data quality metrics extracted from 5zmi.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 5ZMI 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
SOLEIL BEAMLINE PROXIMA 2
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
SOLEIL
Beamline
_diffrn_source.pdbx_synchrotron_beamline
PROXIMA 2
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
PIXEL
Collection date
_diffrn_detector.pdbx_collection_date
2017-09-29
Detector
_diffrn_detector.type
DECTRIS EIGER X 9M
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
0.9677
Software
Data reduction
_software.classification
MOSFLM
Data scaling
_software.classification
Aimless (0.6.2)
Phasing
_software.classification
MOLREP
Refinement
_software.classification
REFMAC (5.8.0189)
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}
58.958 78.650 53.679 90.0 115.2 90.0
Wavelength
_diffrn_radiation_wavelength.wavelength
0.96770 Å

Data quality metricsOverallOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
48.570 2.110
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 0.490
Rmeas
_reflns.pdbx_Rrim_I_all _reflns_shell.pdbx_Rrim_I_all
0.061 0.620
Rpim
_reflns.pdbx_Rpim_I_all _reflns_shell.pdbx_Rpim_I_all
0.034 0.375
  Total number of observations - -
Total number unique
_reflns.number_obs _reflns_shell.number_unique_obs
13665 1026
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
9.90 -
Completeness [%]
_reflns.percent_possible_obs _reflns_shell.percent_possible_all
98.1 94.8
Multiplicity
_reflns.pdbx_redundancy _reflns_shell.pdbx_redundancy
2.9 2.4
CC(1/2)
_reflns.pdbx_CC_half _reflns_shell.pdbx_CC_half
0.996 0.731

Refinement
PDB entry ID
_entry.id
5ZMI
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2018-04-03
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
48.6 - 2.050 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1855 / 0.2283
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
4MB6