AMP: ADENOSINE MONOPHOSPHATE

AMP is a Ligand Of Interest in 1ZN9 designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1ZN9_AMP_B_1031Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1ZN9_AMP_B_1031Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1ZN9_AMP_B_1031Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
Other instances in this entry
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
Best-fitted PDB instances with same target (top 5)
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
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
1ZN9_AMP_B_1031 78% 21% 0.111 0.9551.13 2.14 2 900100%1
1ORE_AMP_A_1001 99% 34% 0.056 0.9881.04 1.56 2 200100%1
6FD6_AMP_B_201 97% 37% 0.061 0.9780.95 1.5 2 320100%1
1ZN8_AMP_A_1031 94% 23% 0.071 0.9711.32 1.83 3 900100%1
6FD5_AMP_A_201 91% 43% 0.078 0.9630.82 1.37 1 200100%1
6FCL_AMP_A_200 86% 39% 0.091 0.9590.9 1.47 1 200100%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