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
3JU9_DBB_A_238 3% 43% 0.288 0.6280.88 1.32 - -10100%1
6VB8_DBB_A_306 1% 24% 0.33 0.492 0.86 2.22 - 210100%1