DBB: D-ALPHA-AMINOBUTYRIC ACID



Best-fitted instance in this entry
Best-fitted PDB instances with different target (top 5)
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
2D7F_DBB_A_903 49% 67% 0.148 0.8960.61 0.68 - -10100%0.9286
4H55_DBB_A_304 34% 43% 0.193 0.8770.84 1.36 - 130100%0.9286
4P14_DBB_A_305 19% 13% 0.243 0.8361.14 2.82 1 330100%1
7UOD_DBB_B_301 16% 46% 0.221 0.7920.97 1.12 - -20100%1
7UN2_DBB_B_303 6% 54% 0.245 0.6780.99 0.79 - -40100%1