POA: PHOSPHONOACETALDEHYDE



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
1M32_POA_C_4603 11% 24% 0.26 0.7812.25 1.05 2 -00100%1
1M32_POA_A_4601 2% 29% 0.313 0.57 2.06 0.93 1 -30100%1
4I3V_POA_F_502 96% 12% 0.074 0.9821.48 2.75 1 500100%1
4I3U_POA_C_500 84% 11% 0.122 0.9851.74 2.63 1 630100%1
1SWW_POA_B_700 1% 10% 0.502 0.6362.85 1.67 3 3120100%1