Data quality metrics extracted from 5jfm.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 5JFM 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
ALS BEAMLINE 5.0.2
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
ALS
Beamline
_diffrn_source.pdbx_synchrotron_beamline
5.0.2
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
CCD
Collection date
_diffrn_detector.pdbx_collection_date
2014-12-20
Detector
_diffrn_detector.type
ADSC QUANTUM 315r
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
1.00001
Software
Data reduction
_software.classification
XDS
Data scaling
_software.classification
SCALA
Phasing
_software.classification
PHASER
Refinement
_software.classification
PHENIX (1.10_2152: ???)
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 1
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
92.106 105.775 126.425 89.52 71.00 68.92
Wavelength
_diffrn_radiation_wavelength.wavelength
1.00001 Å

Data quality metricsOverallOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
39.260 2.650
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
2.516 2.520
Rmerge
_reflns.pdbx_Rmerge_I_obs _reflns_shell.Rmerge_I_obs
0.072 0.502
  Rmeas - -
  Rpim - -
  Total number of observations - -
Total number unique
_reflns.number_obs
135429 -
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI _reflns_shell.meanI_over_sigI_obs
11.30 2.30
Completeness [%]
_reflns.percent_possible_obs _reflns_shell.percent_possible_all
95.5 91.8
Multiplicity
_reflns.pdbx_redundancy _reflns_shell.pdbx_redundancy
2.3 2.2
  CC(1/2) - -

Refinement
PDB entry ID
_entry.id
5JFM
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2016-04-19
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
39.3 - 2.516 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1718 / 0.2237
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
4C3S