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 3SUE 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
3SUE_SUE_A_1201 100% 8% 0.024 0.9952.67 2.05 16 1621100%1
3SUE_SUE_B_1201 100% 7% 0.02 0.9962.82 1.97 17 1441100%1
3SUE_SUE_C_1201 100% 7% 0.02 0.9962.42 2.37 17 21 01100%1
3SUE_SUE_D_1201 100% 9% 0.019 0.9962.35 2.16 17 25 41100%1
3SUD_SUE_C_1201 93% 4% 0.082 0.9762.55 2.94 18 22 21100%1
3SUF_SUE_C_1201 73% 6% 0.124 0.9512.56 2.52 24 22 31100%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