AMP: ADENOSINE MONOPHOSPHATE

AMP is a Ligand Of Interest in 6YMI 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
6YMI_AMP_M_102 65% 45% 0.155 0.9580.89 1.24 1 200100%1
6YMI_AMP_A_103 64% 46% 0.141 0.9410.89 1.19 1 200100%1
6YMI_AMP_F_102 58% 45% 0.165 0.9440.88 1.25 1 200100%1
6YMI_AMP_N_101 43% 47% 0.169 0.8910.85 1.18 1 210100%1
6YMI_AMP_I_102 41% 46% 0.174 0.8870.87 1.19 1 200100%1
6YMI_AMP_C_102 40% 46% 0.179 0.890.89 1.18 1 200100%1
6YMI_AMP_O_201 37% 46% 0.193 0.8930.88 1.18 1 200100%1
6YMI_AMP_G_101 32% 47% 0.212 0.8840.86 1.16 1 230100%1
6YMI_AMP_A_102 26% 47% 0.228 0.8670.85 1.17 1 230100%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