AMP: ADENOSINE MONOPHOSPHATE

AMP is a Ligand Of Interest in 3N8H 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
3N8H_AMP_A_270 98% 39% 0.051 0.9760.97 1.39 1 400100%1
3N8H_AMP_B_270 98% 40% 0.052 0.9731 1.34 1 210100%1
3LOQ_AMP_A_271 100% 45% 0.039 0.9870.82 1.3 - 220100%1
7SNB_AMP_A_303 100% 55% 0.045 0.9930.75 0.98 - 100100%0.783
3FWZ_AMP_B_601 100% 32% 0.037 0.9841.15 1.55 2 400100%1
4RDH_AMP_C_301 100% 23% 0.039 0.9831.37 1.79 3 600100%1
3CLT_AMP_C_1262 100% 40% 0.046 0.9870.91 1.4 1 400100%1