Data quality metrics extracted from 4pb6.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 4PB6 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
ESRF BEAMLINE ID23-2
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
ESRF
Beamline
_diffrn_source.pdbx_synchrotron_beamline
ID23-2
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
CCD
Collection date
_diffrn_detector.pdbx_collection_date
2010-02-15
Detector
_diffrn_detector.type
ADSC QUANTUM 4
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
0.9185
Software
Data reduction
_software.classification
MOSFLM
Data scaling
_software.classification
SCALA
Model building
_software.classification
Coot
Refinement
_software.classification
REFMAC (5.7.0029)
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 21 3
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
358.336 358.336 358.336 90.0 90.0 90.0
Wavelength
_diffrn_radiation_wavelength.wavelength
0.91850 Å

Data quality metricsOverall
Low resolution limit [Å]
_reflns.d_resolution_low
67.200
High resolution limit [Å]
_reflns.d_resolution_high
8.000
Rmerge
_reflns.pdbx_Rmerge_I_obs
0.240
  Rmeas -
  Rpim -
  Total number of observations -
Total number unique
_reflns.number_obs
14809
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
3.07
Completeness [%]
_reflns.percent_possible_obs
87.2
Multiplicity
_reflns.pdbx_redundancy
5.5
  CC(1/2) -

Refinement
PDB entry ID
_entry.id
4PB6
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2014-04-11
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
65.5 - 8.000 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.4413 / 0.4628
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
pdb 3m8l and model builting