AMP: ADENOSINE MONOPHOSPHATE

AMP is a Ligand Of Interest in 4H2V 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
4H2V_AMP_A_402 89% 58% 0.1 0.9780.67 0.92 - 100100%1
4H2V_AMP_B_402 89% 59% 0.102 0.980.73 0.81 - 100100%1
3MF2_AMP_A_1010 80% 37% 0.111 0.9591.47 1.07 2 200100%1
4H2S_AMP_A_1001 78% 60% 0.121 0.9650.64 0.86 - 110100%0.84
4H2W_AMP_B_402 71% 60% 0.123 0.9450.65 0.87 - 120100%0.82
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