Data quality metrics extracted from 3m9i.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 3M9I at RCSB, PDBe, PDBj

Experiment
Method
_exptl.method
ELECTRON CRYSTALLOGRAPHY
Source type
_diffrn_source.source
ELECTRON MICROSCOPE
Source details
_diffrn_source.type
OTHER
Temperature [K]
_diffrn.ambient_temp
279
Detector technology
_diffrn_detector.detector
CCD
Collection date
_diffrn_detector.pdbx_collection_date
2009-02-24
Detector
_diffrn_detector.type
Gatan
Software
Data collection
_software.classification
Gatan (Digital Micrograph)
Phasing
_software.classification
PHASER
Refinement
_software.classification
CNS (1.2)
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 4 2 2
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
65.5 65.5 200.0 90.0 90.0 90.0
Wavelength
_diffrn_radiation_wavelength.wavelength
NA

Data quality metricsOverall
Low resolution limit [Å]
_reflns.d_resolution_low
15.890
High resolution limit [Å]
_reflns.d_resolution_high
2.500
Rmerge
_reflns.pdbx_Rmerge_I_obs
0.226
  Rmeas -
  Rpim -
  Total number of observations -
Total number unique
_reflns.number_obs
14417
  <I/σ(I)> -
Completeness [%]
_reflns.percent_possible_obs
92.3
Multiplicity
_reflns.pdbx_redundancy
8.1
  CC(1/2) -

Refinement
PDB entry ID
_entry.id
3M9I
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2010-03-22
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
15.9 - 2.500 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.2500 / 0.2840
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
PDB entry 2B6O