PDB_ID SOLUTION PHASING RESOLUTION WVLNGTH R-ALL R-OBS R-WORK R-FREE RESIDUES P-ATOMS N-ATOMS L-ATOMS COLLECTION DATE DEPOSITION DATE RELEASE DATE
2ATY - - 0 - - - - - 0 0 0 0 1999-04-01 2005-08-26 2006-01-31
Note:
SOLUTION: Software used for solution of the structure
PHASING: Method(s) used to determine the structure
RESOLUTION: The smallest value for the interplanar spacings for the reflection data used in the refinement in angstroms
R-WORK: Residual factor R for reflections* that satisfy the reflns.observed_criterion were included in the refinement
(when the refinement included the calculation of a 'free' R factor).
WVLNGTH: Wavelength(s) used for data collection
R-ALL: Residual factor R for all reflections*
R-OBS: Residual factor R for reflections* and all data within the observation limit established by the reflns.observed_criterion
R-FREE: Residual factor R for reflections* that satisfy the reflns.observed_criterion that were used as test reflections
(i.e. were excluded from the refinement).
RESIDUES: total number of amino acids and/or nucleic acids
P-ATOMS: Number of protein atoms included in refinement
N-ATOMS: Number of nucleic acid atoms included in refinement
L-ATOMS: Number of ligand atoms included in refinement
COLLECTION DATE: Date on which data were collected
DEPOSTION DATE: Date on which structure was deposited
RELEASE DATE: Date on which structure was released into the archive
* reflections that satisfy the resolution limits established by _refine.ls_d_res_high and
_refine.ls_d_res_low