Data quality metrics extracted from mmCIF - (by aB_cif2table1 from BUSTER, Global Phasing Ltd.)

Data quality metrics extracted from 1fmk.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 1FMK at RCSB, PDBe, PDBj

Experiment
Method _exptl.method	X-RAY DIFFRACTION The method used in the experiment.
Software
Phasing _software.classification	X-PLOR The classification of the program according to its major function.
Model building _software.classification	X-PLOR The classification of the program according to its major function.
Refinement _software.classification	X-PLOR The classification of the program according to its major function.
General information
Spacegroup name _symmetry.space_group_name_H-M	P 21 21 21 Hermann-Mauguin space-group symbol. Note that the Hermann-Mauguin symbol does not necessarily contain complete information about the symmetry and the space-group origin. If used, always supply the FULL symbol from International Tables for Crystallography Vol. A (2002) and indicate the origin and the setting if it is not implicit. If there is any doubt that the equivalent positions can be uniquely deduced from this symbol, specify the _symmetry_equiv.pos_as_xyz or _symmetry.space_group_name_Hall data items as well. Leave spaces between symbols referring to different axes.
Unit cell parameters _cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}	51.759 Unit-cell length a corresponding to the structure reported in angstroms. 87.380 Unit-cell length b corresponding to the structure reported in angstroms. 101.295 Unit-cell length c corresponding to the structure reported in angstroms. 90.0 Unit-cell angle alpha of the reported structure in degrees. 90.0 Unit-cell angle beta of the reported structure in degrees. 90.0 Unit-cell angle gamma of the reported structure in degrees.
Wavelength _diffrn_radiation_wavelength.wavelength	NA

Data quality metrics	Overall
Low resolution limit [Å] _reflns.d_resolution_low	20.000 The largest value in angstroms for the interplanar spacings for the reflection data. This is called the lowest resolution.
High resolution limit [Å] _reflns.d_resolution_high	1.500 The smallest value in angstroms for the interplanar spacings for the reflection data. This is called the highest resolution.
Rmerge _reflns.pdbx_Rsym_value	0.049 The R sym value as a decimal number.
Rmeas	-
Rpim	-
Total number of observations	-
Total number unique _reflns.number_obs	48728 The number of reflections in the REFLN list (not the DIFFRN_REFLN list) classified as observed (see _reflns.observed_criterion). This number may contain Friedel-equivalent reflections according to the nature of the structure and the procedures used.
<I/σ(I)>	-
Completeness [%] _reflns.percent_possible_obs	66.1 The percentage of geometrically possible reflections represented by reflections that satisfy the resolution limits established by _reflns.d_resolution_high and _reflns.d_resolution_low and the observation limit established by _reflns.observed_criterion.
Multiplicity	-
CC(1/2)	-

Refinement
PDB entry ID _entry.id	1FMK
Deposition date _pdbx_database_status.recvd_initial_deposition_date	1997-01-24
Resolution _refine.ls_d_res_low _refine.ls_d_res_high	20.0 - 1.500 Å
Rwork/Rfree _refine.ls_R_factor_R_work _refine.ls_R_factor_R_free	0.2100 / 0.2640
Structure solution method _refine.pdbx_method_to_determine_struct	MULTIPLE ISOMORPHOUS HEAVY-ATOM REPLACEMENT (MIR) METHOD. THREE DERIVATIVES USED FOR PHASING.