Data quality metrics extracted from 5ypd.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 5YPD 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
2015-09-01
Detector
_diffrn_detector.type
RIGAKU RAXIS IV++
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
1.54
Software
Data collection
_software.classification
DENZO (2.3.1)
Data reduction
_software.classification
DENZO (2.3.1)
Data scaling
_software.classification
SCALEPACK (2.2.0)
Phasing
_software.classification
HKL-2000
Model building
_software.classification
MOLREP (11.4.03)
Refinement
_software.classification
REFMAC (5.8.0135)
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}
49.226 44.909 57.295 90.00 94.17 90.00
Wavelength
_diffrn_radiation_wavelength.wavelength
1.54000 Å

Data quality metricsOverallInnerShellOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
28.570 30.000 1.680
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
1.620 3.490 1.620
Rmerge
_reflns.pdbx_Rmerge_I_obs _reflns_shell.Rmerge_I_obs
0.044 0.037 0.200
Rmeas
_reflns.pdbx_Rrim_I_all _reflns_shell.pdbx_Rrim_I_all
0.062 0.052 0.283
Rpim
_reflns.pdbx_Rpim_I_all _reflns_shell.pdbx_Rpim_I_all
0.044 0.037 0.200
  Total number of observations - - -
Total number unique
_reflns.number_obs _reflns_shell.number_unique_obs
29506 5852 5139
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI
34.00 - -
Completeness [%]
_reflns.percent_possible_obs _reflns_shell.percent_possible_all
90.7 94.7 83.2
Multiplicity
_reflns.pdbx_redundancy _reflns_shell.pdbx_redundancy
1.9 1.9 1.9
CC(1/2)
_reflns.pdbx_CC_half _reflns_shell.pdbx_CC_half
0.996 0.993 0.896

Refinement
PDB entry ID
_entry.id
5YPD
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2017-11-01
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
28.6 - 1.620 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1444 / 0.1818
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
1YJ3