ALU: METHYL HYDROGEN (S)-ACETYLPHOSPHONATE



Best-fitted instance in this entry
Other instances in this entry
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
8BEO_ALU_B_605 10% 12% 0.294 0.7982.14 1.94 1 100100%0.8
8BEO_ALU_D_605 4% 44% 0.29 0.6572.01 0.21 1 -60100%0.6
8BEO_ALU_A_605 2% 13% 0.307 0.559 2.79 1.2 2 -10100%0.8
8BEO_ALU_C_606 1% 6% 0.337 0.568 2.68 2.33 2 110100%0.7
2VJY_ALU_A_604 4% 7% 0.319 0.7111.57 3.12 1 200100%0.4