Data quality metrics extracted from 5mjm.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 5MJM at RCSB, PDBe, PDBj

Experiment
Method
_exptl.method
X-RAY DIFFRACTION
Experimental protocol
_diffrn_radiation.pdbx_diffrn_protocol
LAUE
Source type
_diffrn_source.source
SYNCHROTRON
Source details
_diffrn_source.type
APS BEAMLINE 14-ID-B
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
APS
Beamline
_diffrn_source.pdbx_synchrotron_beamline
14-ID-B
Temperature [K]
_diffrn.ambient_temp
293
Detector technology
_diffrn_detector.detector
CCD
Collection date
_diffrn_detector.pdbx_collection_date
2016-07-09
Detector
_diffrn_detector.type
RAYONIX MX340-HS
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
1.15-1.25
Software
Data reduction #1
_software.classification
Epinorm
Data reduction #2
_software.classification
Precognition
Phasing
_software.classification
PHASER
Refinement
_software.classification
PHENIX (1.11.1_2575: ???)
General information
Spacegroup name
_symmetry.space_group_name_H-M
H 3 2
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
187.8 187.8 60.7 90.0 90.0 120.0
Wavelength
_diffrn_radiation_wavelength.wavelength
1.150001.25000 Å

Data quality metricsOverall
Low resolution limit [Å] 
_reflns.d_resolution_low
 14.920
High resolution limit [Å] 
_reflns.d_resolution_high
 2.300
Rmerge 
_reflns.pdbx_Rmerge_I_obs
 0.057
  Rmeas -
  Rpim -
  Total number of observations -
Total number unique 
_reflns.number_obs
 12168
<I/σ(I)> 
_reflns.pdbx_netI_over_sigmaI
 47.20
Completeness [%] 
_reflns.percent_possible_obs
 68.5
Multiplicity 
_reflns.pdbx_redundancy
 1.0
  CC(1/2) -

Refinement
PDB entry ID
_entry.id
5MJM
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2016-12-01
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
14.9 - 2.302 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1385 / 0.1810
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
1JBO