Data quality metrics extracted from 4ypw.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 4YPW 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 FR-E+ SUPERBRIGHT
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
CCD
Collection date
_diffrn_detector.pdbx_collection_date
2010-06-16
Detector
_diffrn_detector.type
MAR CCD 165 mm
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
1
Software
Data collection
_software.classification
HKL-2000
Data scaling
_software.classification
HKL-2000
Phasing
_software.classification
PHASER
Refinement
_software.classification
PHENIX
General information
Spacegroup name
_symmetry.space_group_name_H-M
H 3 2
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
92.892 92.892 178.097 90.0 90.0 120.0
Wavelength
_diffrn_radiation_wavelength.wavelength
1.00000 Å

Data quality metricsOverallInnerShellOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
50.000 50.000 2.380
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
2.300 4.950 2.300
Rmerge
_reflns.pdbx_Rmerge_I_obs _reflns_shell.Rmerge_I_obs
0.054 0.035 0.209
  Rmeas - - -
  Rpim - - -
Total number of observations
_reflns.pdbx_number_measured_all
94715 - -
Total number unique
_reflns.number_obs _reflns_shell.number_unique_all
10317 1430 238
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
17.00 - -
Completeness [%]
_reflns.percent_possible_obs _reflns_shell.percent_possible_all
76.8 99.9 18.3
Multiplicity
_reflns.pdbx_redundancy _reflns_shell.pdbx_redundancy
9.2 10.2 3.5
  CC(1/2) - - -

Refinement
PDB entry ID
_entry.id
4YPW
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2015-03-13
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
39.2 - 2.311 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1920 / 0.2477
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
1P9P