SAM: S-ADENOSYLMETHIONINE



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
7O25_SAM_A_407 86% 23% 0.082 0.9491.38 1.8 2 600100%0.51
5FES_SAM_A_408 95% 34% 0.068 0.9731.51 1.13 3 180100%1
4JXC_SAM_A_402 93% 32% 0.077 0.971.02 1.66 3 480100%0.9741
3IIZ_SAM_A_1501 88% 30% 0.083 0.9571.1 1.68 2 360100%0.9815
5FEP_SAM_A_407 74% 16% 0.112 0.9411.92 1.76 5 360100%1
2P02_SAM_A_2 100% 41% 0.038 0.9880.67 1.61 - 300100%1
8XAM_SAM_B_402 100% 44% 0.041 0.9840.88 1.26 - 300100%1
5LSA_SAM_A_303 100% 33% 0.046 0.9860.91 1.73 - 420100%1
8QE3_SAM_A_402 99% 62% 0.047 0.9840.6 0.84 - 200100%1
4IV0_SAM_B_302 99% 37% 0.051 0.9861.1 1.37 2 300100%1