SUE: (1aR,5S,8S,10R,22aR)-5-tert-butyl-N-{(1R,2S)-1-[(cyclopropylsulfonyl)carbamoyl]-2-ethenylcyclopropyl}-14-methoxy-3,6-di oxo-1,1a,3,4,5,6,9,10,18,19,20,21,22,22a-tetradecahydro-8H-7,10-methanocyclopropa[18,19][1,10,3,6]dioxadiazacyclononadec ino[11,12-b]quinoxaline-8-carboxamide

SUE is a Ligand Of Interest in 3SUF designated by the RCSB


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)
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
3SUF_SUE_C_1201 73% 6% 0.124 0.9512.56 2.52 24 22 31100%1
3SUF_SUE_D_1201 73% 3% 0.116 0.9422.94 3.21 20 19 31100%1
3SUF_SUE_B_1201 70% 5% 0.127 0.9442.75 2.48 17 18 51100%1
3SUF_SUE_A_1201 68% 4% 0.127 0.9372.88 2.67 20 1421100%1
3SUE_SUE_A_1201 100% 8% 0.024 0.9952.67 2.05 16 1621100%1
3SUD_SUE_C_1201 93% 4% 0.082 0.9762.55 2.94 18 22 21100%1
6C2M_SUE_C_1203 72% 1% 0.113 0.9383.99 3.31 24 1511100%1
3SUG_SUE_A_1201 8% 7% 0.299 0.7742.74 2.06 15 1581100%0.8