APC: DIPHOSPHOMETHYLPHOSPHONIC ACID ADENOSYL ESTER

APC is a Ligand Of Interest in 4DPG 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 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
4DPG_APC_D_602 13% 30% 0.267 0.8051.53 1.4 6 500100%1
4DPG_APC_B_602 12% 30% 0.283 0.8071.52 1.4 6 500100%1
4DPG_APC_F_602 10% 29% 0.284 0.7911.52 1.45 6 400100%1
4DPG_APC_H_603 10% 29% 0.291 0.7971.5 1.47 6 500100%1
4DPG_APC_E_602 9% 30% 0.278 0.7931.42 1.5 5 21087%0.871
4DPG_APC_C_602 5% 30% 0.34 0.7751.42 1.5 5 20087%0.871
4DPG_APC_A_602 3% 31% 0.419 0.7931.41 1.46 5 20087%0.871
4DPG_APC_G_602 3% 30% 0.406 0.7461.46 1.46 5 20087%0.871
1HQ2_APC_A_171 100% 12% 0.034 0.9962.81 1.49 12 410100%1
3IP0_APC_A_171 100% 44% 0.04 0.9971.04 1.16 1 400100%1
1Q0N_APC_A_171 100% 19% 0.038 0.9942.05 1.6 7 400100%1
3KUH_APC_A_171 100% 42% 0.041 0.9951.18 1.14 3 300100%1
1TMM_APC_B_371 100% 18% 0.039 0.9922.23 1.5 9 700100%1