ABN: BENZYLAMINE



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
2EUS_ABN_A_400 96% 66% 0.059 0.9680.43 0.86 - -00100%1
2HXC_ABN_D_1370 96% 77% 0.06 0.9660.59 0.35 - -60100%0.5
8P7E_ABN_A_402 95% 80% 0.066 0.9710.51 0.34 - -00100%1
1UTN_ABN_A_246 69% 9% 0.111 0.9251.64 2.78 3 400100%1
4EV5_ABN_F_708 57% 80% 0.174 0.9510.6 0.26 - -30100%1
2BZA_ABN_A_703 50% 41% 0.172 0.9231.6 0.73 2 -00100%1