Data quality metrics extracted from 6vfd.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 6VFD 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
ROTATING ANODE
Source details
_diffrn_source.type
RIGAKU MICROMAX-007 HF
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
IMAGE PLATE
Collection date
_diffrn_detector.pdbx_collection_date
2018-09-28
Detector
_diffrn_detector.type
RIGAKU RAXIS IV++
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
1.5418
Software
Data reduction
_software.classification
MOSFLM (7.2.2)
Data scaling
_software.classification
SCALA (3.3.22)
Phasing
_software.classification
MOLREP (7.0.078)
Refinement
_software.classification
REFMAC (5.8.0258)
General information
Spacegroup name
_symmetry.space_group_name_H-M
C 1 2 1
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
183.079 59.340 67.440 90.00 94.85 90.00
Wavelength
_diffrn_radiation_wavelength.wavelength
1.54180 Å

Data quality metricsOverallInnerShellOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
91.212 36.898 1.690
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
1.600 5.060 1.600
Rmerge
_reflns.pdbx_Rsym_value _reflns_shell.Rmerge_I_obs
0.065 0.049 0.360
Rmeas
_reflns.pdbx_Rrim_I_all _reflns_shell.pdbx_Rrim_I_all
0.077 0.057 0.436
Rpim
_reflns.pdbx_Rpim_I_all _reflns_shell.pdbx_Rpim_I_all
0.040 0.030 0.242
Total number of observations
_reflns.pdbx_number_measured_all _reflns_shell.number_measured_all
316674 11051 39804
Total number unique
_reflns.number_obs _reflns_shell.number_unique_obs
93786 3130 12618
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI _reflns_shell.meanI_over_sigI_obs
8.70 11.30 2.00
Completeness [%]
_reflns.percent_possible_obs _reflns_shell.percent_possible_all
98.5 99.7 91.0
Multiplicity
_reflns.pdbx_redundancy _reflns_shell.pdbx_redundancy
3.4 3.5 3.2
  CC(1/2) - - -

Refinement
PDB entry ID
_entry.id
6VFD
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2020-01-03
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
29.7 - 1.700 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1945 / 0.2237
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
4HPJ