Data quality metrics extracted from 1aoj.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 1AOJ at RCSB, PDBe, PDBj

Experiment
Method
_exptl.method
X-RAY DIFFRACTION
Source type
_diffrn_source.source
ROTATING ANODE
Source details
_diffrn_source.type
RIGAKU RUH2R
Temperature [K]
_diffrn.ambient_temp
300
Detector technology
_diffrn_detector.detector
IMAGE PLATE
Collection date
_diffrn_detector.pdbx_collection_date
1996-02
Detector
_diffrn_detector.type
RIGAKU RAXIS IIC
Software
Data reduction
_software.classification
DENZO
Data scaling
_software.classification
SCALEPACK
Phasing
_software.classification
CCP4 (ALMN)
Model building
_software.classification
ALMN
Refinement
_software.classification
TNT (5E)
General information
Spacegroup name
_symmetry.space_group_name_H-M
P 1
Unit cell parameters
_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}
27.690 28.338 36.825 107.53 96.83 104.51
Wavelength
_diffrn_radiation_wavelength.wavelength
1.54180 Å

Data quality metricsOverallOuterShell
Low resolution limit [Å]
_reflns.d_resolution_low _reflns_shell.d_res_low
32.000 2.600
High resolution limit [Å]
_reflns.d_resolution_high _reflns_shell.d_res_high
2.500 2.500
Rmerge
_reflns.pdbx_Rmerge_I_obs _reflns_shell.Rmerge_I_obs
0.106 0.397
  Rmeas - -
  Rpim - -
  Total number of observations - -
Total number unique
_reflns.number_obs
3406 -
<I/σ(I)>
_reflns.pdbx_netI_over_sigmaI _reflns_shell.meanI_over_sigI_obs
12.60 3.30
Completeness [%]
_reflns.percent_possible_obs _reflns_shell.percent_possible_all
97.0 92.0
Multiplicity
_reflns.pdbx_redundancy _reflns_shell.pdbx_redundancy
6.2 1.8
  CC(1/2) - -

Refinement
PDB entry ID
_entry.id
1AOJ
Deposition date
_pdbx_database_status.recvd_initial_deposition_date
1997-07-07
Resolution
_refine.ls_d_res_low _refine.ls_d_res_high
32.0 - 2.500 Å
Rwork/Rfree
_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free
0.1930 / 0.2700
Structure solution method
_refine.pdbx_method_to_determine_struct
MOLECULAR REPLACEMENT
Starting model (for MR)
_refine.pdbx_starting_model
PDB ENTRY 1SHF