9GS4


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
9GS4_SAM_A_7117 35% 30% 0.168 0.8561.37 1.41 3 240100%0.74
7JYY_SAM_A_7101 95% 52% 0.067 0.970.75 1.11 1 410100%1
7JPE_SAM_A_302 93% 51% 0.095 0.9920.7 1.18 1 300100%1
6XKM_SAM_A_7102 92% 54% 0.099 0.9910.7 1.08 1 200100%1
6WVN_SAM_A_7112 92% 50% 0.077 0.9680.73 1.19 1 300100%1
6W4H_SAM_A_7102 90% 56% 0.075 0.9580.67 1 - 200100%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