AMP: ADENOSINE MONOPHOSPHATE

AMP is a Ligand Of Interest in 4MX2 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
4MX2_AMP_B_501 92% 59% 0.076 0.9670.67 0.89 - 200100%1
4MX2_AMP_D_501 90% 60% 0.085 0.9670.57 0.94 - 200100%1
4MX2_AMP_H_501 88% 61% 0.079 0.9560.59 0.88 - 200100%1
4MX2_AMP_A_501 88% 58% 0.088 0.9630.63 0.96 - 100100%1
4MX2_AMP_G_501 83% 59% 0.084 0.9430.62 0.92 - 200100%1
4MX2_AMP_F_501 83% 60% 0.091 0.9490.57 0.94 - 200100%1
4MX2_AMP_C_501 81% 60% 0.092 0.9450.65 0.85 - 100100%1
4MX2_AMP_E_502 69% 62% 0.116 0.9320.58 0.86 - 100100%1
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