AMP: ADENOSINE MONOPHOSPHATE

AMP is a Ligand Of Interest in 3X01 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
3X01_AMP_A_502 64% 43% 0.156 0.9550.82 1.36 - 300100%1
3X01_AMP_A_503 58% 40% 0.173 0.9520.85 1.47 - 300100%1
3X01_AMP_A_501 33% 26% 0.169 0.8461.5 1.5 4 450100%1
3X01_AMP_B_501 13% 30% 0.236 0.7781.3 1.47 2 100100%1
3X05_AMP_A_502 67% 41% 0.157 0.9660.89 1.37 1 300100%1
3X09_AMP_A_503 58% 45% 0.176 0.9550.89 1.22 - 200100%1
3X0B_AMP_A_502 51% 19% 0.188 0.9421.95 1.49 10 200100%1
3X07_AMP_A_503 48% 44% 0.208 0.9530.86 1.29 - 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