AMP: ADENOSINE MONOPHOSPHATE

AMP is a Ligand Of Interest in 2P2F 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
2P2F_AMP_A_999 93% 37% 0.084 0.9781.19 1.26 3 310100%1
2P2F_AMP_B_998 93% 34% 0.086 0.981.26 1.33 2 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
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
5VEO_AMP_A_524 100% 40% 0.046 0.9870.86 1.47 - 310100%1