OAS: O-ACETYLSERINE



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
3VSD_OAS_A_402 65% 30% 0.119 0.921.02 1.86 - 150100%1
3VSD_OAS_B_402 54% 31% 0.12 0.8851.26 1.59 1 2100100%1
5DBE_OAS_X_402 52% 35% 0.16 0.9190.95 1.67 - 360100%1
4LQ5_OAS_A_401 48% 35% 0.148 0.891.48 1.18 1 -00100%1
4ORE_OAS_A_301 29% 38% 0.219 0.8761.41 1.08 1 -10100%1
4LQ2_OAS_A_401 22% 40% 0.226 0.8441.24 1.14 2 120100%0.8
4ZU6_OAS_X_401 16% 31% 0.268 0.8361.19 1.66 - 310100%1