Data quality metrics extracted from 1f8v.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 1F8V 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
APS BEAMLINE 14-ID-B
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
APS
Beamline
_diffrn_source.pdbx_synchrotron_beamline
14-ID-B
Temperature [K]
_diffrn.ambient_temp
90
Detector technology
_diffrn_detector.detector
CCD
Collection date
_diffrn_detector.pdbx_collection_date
1999-04-22
Detector
_diffrn_detector.type
OTHER
Software
Data reduction
_software.classification
DENZO
Data scaling
_software.classification
SCALEPACK
Phasing #1
_software.classification
GLRF
Phasing #2
_software.classification
X-PLOR
Model building
_software.classification
X-PLOR
Refinement
_software.classification
X-PLOR (3.851)
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 1 21 1
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
329.332 346.944 424.893 90.00 90.83 90.00
Wavelength
_diffrn_radiation_wavelength.wavelength
0.980001.00000 Å

Data quality metricsOverall
Low resolution limit [Å] 
_reflns.d_resolution_low
 207.000
High resolution limit [Å] 
_reflns.d_resolution_high
 3.000
Rmerge 
_reflns.pdbx_Rmerge_I_obs
 0.105
  Rmeas -
  Rpim -
  Total number of observations -
Total number unique 
_reflns.number_obs
 1505825
<I/σ(I)> 
_reflns.pdbx_netI_over_sigmaI
 8.90
Completeness [%] 
_reflns.percent_possible_obs
 81.2
Multiplicity 
_reflns.pdbx_redundancy
 2.1
  CC(1/2) -

Refinement
PDB entry ID
_entry.id
1F8V
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2000-07-05
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
20.0 - 3.000 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.2190 / 0.2210
Structure solution method
_refine.pdbx_method_to_determine_struct
molecular replacement and electron density averaging
Starting model
_refine.pdbx_starting_model
crystal structure of flock house virus