SAC: N-ACETYL-SERINE



Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
Best-fitted PDB instances with same target (top 5)
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
7TIE_SAC_I_101 0% 60% 0.368 0.315 0.62 0.89 - -2090%0.9
7TIE_SAC_V_101 0% 50% 0.549 0.264 0.53 1.38 - 12090%0.9
8GCQ_SAC_V_102 8% 51% 0.333 0.8180.52 1.36 - 11090%0.9
7THU_SAC_I_101 3% 59% 0.336 0.6770.52 1.04 - 12090%0.9
8GBT_SAC_I_102 2% 58% 0.403 0.6840.55 1.06 - 11090%0.9
7TIH_SAC_I_101 0% 54% 0.407 0.274 0.54 1.21 - 10090%0.9
7TII_SAC_V_101 0% 62% 0.493 0.315 0.52 0.92 - 11090%0.9
9FDD_SAC_G_401 67% 62% 0.172 0.9830.84 0.61 - -00100%1
9F14_SAC_A_401 66% 58% 0.168 0.9750.7 0.9 - -00100%1
4M4G_SAC_A_401 38% 8% 0.213 0.9151.94 2.59 2 500100%1
4UFA_SAC_A_1301 27% 30% 0.185 0.8481.21 1.56 1 24090%0.9