AMP: ADENOSINE MONOPHOSPHATE

AMP is a Ligand Of Interest in 2JGD 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
2JGD_AMP_B_1934 92% 41% 0.092 0.9831.08 1.21 2 300100%1
2JGD_AMP_A_1934 89% 38% 0.103 0.9811.14 1.27 2 300100%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
5VEO_AMP_A_524 100% 40% 0.046 0.9870.86 1.47 - 310100%1