Data quality metrics extracted from 7c4v.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 7C4V at RCSB, PDBe, PDBj

Experiment
Method
_exptl.method
ELECTRON CRYSTALLOGRAPHY
Collection date
_diffrn_detector.pdbx_collection_date
2019-06-01
Software
Refinement
_software.classification
PHENIX (1.15_3459)
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}
13.97 18.55 23.86 109.52 97.33 106.58
Wavelength
_diffrn_radiation_wavelength.wavelength
NA

Data quality metricsOverallOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
7.875 1.100
High resolution limit [Å]
_reflns_shell.d_res_high
- 1.050
  - -
Rmerge
_reflns_shell.Rmerge_I_obs
- 0.419
  Rmeas - -
  Rpim - -
  Total number of observations - -
Total number unique
_reflns_shell.number_unique_obs
- 852
<I/σ(I)>
_reflns_shell.meanI_over_sigI_obs
- 3.04
Completeness [%]
_reflns_shell.percent_possible_all
- 66.9
Multiplicity
_reflns_shell.pdbx_redundancy
- 6.8
CC(1/2)
_reflns_shell.pdbx_CC_half
- 0.949

Refinement
PDB entry ID
_entry.id
7C4V
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2020-05-18
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
7.9 - 1.050 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.2318 / 0.2684
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
1FVM