FOM: 3-[FORMYL(HYDROXY)AMINO]PROPYLPHOSPHONIC ACID

FOM is a Ligand Of Interest in 1Q0L 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)
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
1Q0L_FOM_A_399 68% 6% 0.147 0.9592.52 2.45 2 600100%1
1Q0H_FOM_A_400 94% 9% 0.078 0.9772.25 2.17 2 500100%1
2EGH_FOM_B_2001 26% 13% 0.216 0.8571.98 1.94 1 300100%1
4OOE_FOM_B_500 94% 9% 0.089 0.9892.93 1.58 5 300100%1
4ZQH_FOM_B_504 91% 5% 0.106 0.9922.98 2.44 5 500100%1
4ZQF_FOM_A_602 86% 5% 0.095 0.9652.95 2.43 3 500100%1
4ZQG_FOM_A_503 82% 3% 0.127 0.9842.79 3.52 4 500100%1
4OOF_FOM_A_402 80% 9% 0.141 0.9912.96 1.61 5 400100%1