Data quality metrics extracted from 8vag.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 8VAG 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
PIXEL
Collection date
_diffrn_detector.pdbx_collection_date
2023-10-31
Detector
_diffrn_detector.type
DECTRIS EIGER R 4M
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
1.54184
Software
Data reduction
_software.classification
CrysalisPro (42.90a)
Data scaling
_software.classification
Aimless (1.12.15)
Phasing
_software.classification
PHENIX (1.20.1_4487)
Refinement
_software.classification
PHENIX (1.20.1_4487)
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 32 2 1
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
91.668 91.668 117.602 90.0 90.0 120.0
Wavelength
_diffrn_radiation_wavelength.wavelength
1.54184 Å

Data quality metricsOverall
Low resolution limit [Å]
_reflns.d_resolution_low
17.140
High resolution limit [Å]
_reflns.d_resolution_high
2.610
Rmerge
_reflns.pdbx_Rmerge_I_obs
0.138
Rmeas
_reflns.pdbx_Rrim_I_all
0.146
Rpim
_reflns.pdbx_Rpim_I_all
0.048
  Total number of observations -
Total number unique
_reflns.number_obs
17762
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
11.96
Completeness [%]
_reflns.percent_possible_obs
99.2
Multiplicity
_reflns.pdbx_redundancy
9.1
CC(1/2)
_reflns.pdbx_CC_half
0.997

Refinement
PDB entry ID
_entry.id
8VAG
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2023-12-11
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
17.1 - 2.610 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.2220 / 0.2976
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
WARNING: no starting model (for MR) given