AMP: ADENOSINE MONOPHOSPHATE

AMP is a Ligand Of Interest in 7AER designated by the Author


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
7AER_AMP_B_203 54% 44% 0.165 0.9380.97 1.23 1 20096%0.9565
7AER_AMP_C_202 49% 45% 0.17 0.9270.94 1.2 1 20096%0.9565
7AER_AMP_C_201 46% 45% 0.193 0.930.94 1.19 1 210100%0.9565
7AER_AMP_B_202 42% 45% 0.207 0.9360.93 1.24 1 20096%0.9565
7AER_AMP_B_201 31% 42% 0.246 0.9150.94 1.34 1 300100%0.9565
7AER_AMP_C_203 24% 43% 0.205 0.8390.95 1.28 1 20096%0.9565
7SNB_AMP_A_303 100% 55% 0.045 0.9930.75 0.98 - 100100%0.783
3CLT_AMP_C_1262 100% 42% 0.046 0.9870.91 1.4 1 400100%1
3CLR_AMP_C_1262 100% 42% 0.048 0.9891.01 1.29 1 300100%1
5NRH_AMP_B_700 99% 36% 0.051 0.9891.23 1.39 3 200100%1
4M0K_AMP_D_300 99% 41% 0.047 0.9830.89 1.43 1 400100%1