Data quality metrics extracted from 7mme.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 7MME 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
APS BEAMLINE 23-ID-D
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
APS
Beamline
_diffrn_source.pdbx_synchrotron_beamline
23-ID-D
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
PIXEL
Collection date
_diffrn_detector.pdbx_collection_date
2019-03-20
Detector
_diffrn_detector.type
DECTRIS PILATUS3 6M
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
0.918, 1.13
Software
Data scaling
_software.classification
HKL-3000 (703x)
Phasing
_software.classification
PHASER
Model building
_software.classification
Coot (0.8.8)
Refinement
_software.classification
PHENIX (1.18.2_3874)
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}
55.616 58.511 59.938 90.0 90.0 90.0
Wavelength
_diffrn_radiation_wavelength.wavelength
0.918001.13000 Å

Data quality metricsOverallOuterShell
Low resolution limit [Å] 
_reflns.d_resolution_low _reflns_shell.d_res_low
 26.380 1.616
High resolution limit [Å] 
_reflns.d_resolution_high _reflns_shell.d_res_high
 1.560 1.560
Rmerge 
_reflns.pdbx_Rsym_value _reflns_shell.pdbx_Rsym_value
 0.047 0.143
  Rmeas - -
  Rpim - -
  Total number of observations - -
Total number unique 
_reflns.number_obs _reflns_shell.number_unique_obs
 28047 2399
<I/σ(I)> 
_reflns.pdbx_netI_over_sigmaI
 25.20 -
Completeness [%] 
_reflns.percent_possible_obs
 98.3 -
Multiplicity 
_reflns.pdbx_redundancy
 8.9 -
  CC(1/2) - -

Refinement
PDB entry ID
_entry.id
7MME
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2021-04-29
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
26.4 - 1.560 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1554 / 0.1810
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
5VOJ