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% 59% 0.1 0.9780.71 0.87 - 100100%1
4H2V_AMP_B_402 89% 60% 0.102 0.980.77 0.76 - 100100%1
3MF2_AMP_A_1010 91% 30% 0.066 0.951.59 1.19 3 300100%1
4H2S_AMP_A_1001 78% 61% 0.121 0.9650.64 0.86 - 110100%0.84
4H2W_AMP_B_402 71% 60% 0.123 0.9450.66 0.86 - 120100%0.82
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