Data quality metrics extracted from 4ymi.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 4YMI 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 21-ID-G
Synchrotron site
_diffrn_source.pdbx_synchrotron_site
APS
Beamline
_diffrn_source.pdbx_synchrotron_beamline
21-ID-G
Temperature [K]
_diffrn.ambient_temp
100
Detector technology
_diffrn_detector.detector
CCD
Collection date
_diffrn_detector.pdbx_collection_date
2015-02-25
Detector
_diffrn_detector.type
RAYONIX MX-300
Wavelength(s) [Å]
_diffrn_source.pdbx_wavelength_list
0.97856
Software
Data reduction
_software.classification
XDS
Data scaling
_software.classification
XSCALE
Phasing
_software.classification
MOLREP
Model building #1
_software.classification
ARP
Model building #2
_software.classification
Coot
Refinement
_software.classification
PHENIX (phenix.refine: dev_1977)
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 21 21 2
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
63.29 115.24 56.76 90.0 90.0 90.0
Wavelength
_diffrn_radiation_wavelength.wavelength
0.97856 Å

Data quality metricsOverallInnerShellOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
50.000 50.000 1.740
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
1.700 7.600 1.700
Rmerge
_reflns.pdbx_Rmerge_I_obs _reflns_shell.Rmerge_I_obs
0.051 0.017 0.539
Rmeas
_reflns.pdbx_Rrim_I_all _reflns_shell.pdbx_Rrim_I_all
0.058 0.020 0.631
  Rpim - - -
Total number of observations
_reflns.pdbx_number_measured_all _reflns_shell.number_measured_obs
185695 1951 12045
Total number unique
_reflns.number_obs _reflns_shell.number_unique_obs
46195 563 3350
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI _reflns_shell.meanI_over_sigI_obs
18.66 54.30 2.63
Completeness [%]
_reflns.percent_possible_obs _reflns_shell.percent_possible_all
99.7 92.4 99.9
Multiplicity
_reflns.pdbx_redundancy _reflns_shell.pdbx_redundancy
4.0 - 3.6
  CC(1/2) - - -

Refinement
PDB entry ID
_entry.id
4YMI
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2015-03-06
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
28.8 - 1.700 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1658 / 0.1945
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
pdb entry 3e27 chain B