Experiment | |
---|---|
Method _exptl.method | X-RAY DIFFRACTION The method used in the experiment. |
Experimental protocol _diffrn_radiation.pdbx_diffrn_protocol | SINGLE WAVELENGTH SINGLE WAVELENGTH, LAUE, or MAD. |
Software | |
Phasing _software.classification | AMoRE The classification of the program according to its |
General information | |
Spacegroup name _symmetry.space_group_name_H-M | P 31 2 1 Hermann-Mauguin space-group symbol. Note that the |
Unit cell parameters _cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma} | 54.07 Unit-cell length a corresponding to the structure reported in 54.07 Unit-cell length b corresponding to the structure reported in 145.77 Unit-cell length c corresponding to the structure reported in 90.0 Unit-cell angle alpha of the reported structure in degrees. 90.0 Unit-cell angle beta of the reported structure in degrees. 120.0 Unit-cell angle gamma of the reported structure in degrees. |
Wavelength _diffrn_radiation_wavelength.wavelength | NA |
Data quality metrics | Overall | OuterShell |
---|---|---|
Low resolution limit [Å] _reflns.d_resolution_low _reflns_shell.d_res_low | 26.582 The largest value in angstroms for the interplanar spacings | 2.940 The highest value in angstroms for the interplanar spacings |
High resolution limit [Å] _reflns.d_resolution_high _reflns_shell.d_res_high | 2.816 The smallest value in angstroms for the interplanar spacings | 2.820 The smallest value in angstroms for the interplanar spacings |
Rmerge | - | - |
Rmeas | - | - |
Rpim | - | - |
Total number of observations | - | - |
Total number unique _reflns.number_obs | 4634 The number of reflections in the REFLN list (not the DIFFRN_REFLN | - |
<I/σ(I)> | - | - |
Completeness [%] _reflns.percent_possible_obs _reflns_shell.percent_possible_all | 72.1 The percentage of geometrically possible reflections represented | 21.8 The percentage of geometrically possible reflections represented |
Multiplicity | - | - |
CC(1/2) | - | - |
Refinement | |
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PDB entry ID _entry.id | 1D3L |
Deposition date _pdbx_database_status.recvd_initial_deposition_date | 1999-09-29 |
Resolution _refine.ls_d_res_low _refine.ls_d_res_high | 15.0 - 3.250 Å |
Rwork _refine.ls_R_factor_R_work | 0.3710 WARNING: no Rfree given (but Rwork)!? |
Structure solution method _refine.pdbx_method_to_determine_struct | MOLECULAR REPLACEMENT |
Starting model (for MR) _refine.pdbx_starting_model | PDB ENTRY 1IAM |