Data quality metrics extracted from 1y3g.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 1Y3G 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
Temperature [K]
_diffrn.ambient_temp
298.0
Detector technology
_diffrn_detector.detector
IMAGE PLATE
Collection date
_diffrn_detector.pdbx_collection_date
2003-08-01
Detector
_diffrn_detector.type
RIGAKU RAXIS IV
Software
Data scaling
_software.classification
CCP4 (SCALA)
Phasing
_software.classification
TNT
Refinement
_software.classification
TNT (V. 5-E; Tronrud, D, E.)
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 61 2 2
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
93.52 93.52 131.77 90.0 90.0 120.0
Wavelength
_diffrn_radiation_wavelength.wavelength
1.54000 Å

Data quality metricsOverallOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
31.000 2.150
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
2.100 2.100
Rmerge
_reflns.pdbx_Rmerge_I_obs _reflns_shell.Rmerge_I_obs
0.111 0.340
  Rmeas - -
  Rpim - -
  Total number of observations - -
Total number unique
_reflns.number_obs
19569 -
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI _reflns_shell.meanI_over_sigI_obs
6.40 2.20
Completeness [%]
_reflns.percent_possible_obs _reflns_shell.percent_possible_all
96.1 93.1
Multiplicity
_reflns.pdbx_redundancy _reflns_shell.pdbx_redundancy
6.0 6.2
  CC(1/2) - -

Refinement
PDB entry ID
_entry.id
1Y3G
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
2004-11-24
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
31.0 - 2.100 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1550 / 0.2250
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
WARNING: no starting model (for MR) given