3S2I


SO4: SULFATE ION

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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
3S2I_SO4_H_703 99% 89% 0.054 0.9840.47 0.17 - -00100%1
3S2I_SO4_F_702 99% 98% 0.062 0.9920.18 0.11 - -00100%1
3S2I_SO4_E_702 97% 98% 0.073 0.9860.2 0.09 - -00100%1
3S2I_SO4_G_703 96% 96% 0.076 0.9870.28 0.08 - -00100%1
3S2I_SO4_A_702 93% 100% 0.08 0.9740.14 0.05 - -00100%1
3S2I_SO4_D_702 87% 99% 0.093 0.9640.13 0.07 - -00100%1
3S2I_SO4_C_702 85% 99% 0.095 0.9610.15 0.07 - -00100%1
3S2I_SO4_B_702 76% 99% 0.13 0.9660.14 0.09 - -00100%1
3S2I_SO4_C_701 56% 98% 0.142 0.9120.14 0.14 - -00100%1
3S2I_SO4_D_701 50% 98% 0.163 0.9120.16 0.11 - -00100%1
3S2I_SO4_B_701 39% 99% 0.252 0.9620.14 0.09 - -00100%1
3S2I_SO4_A_701 38% 99% 0.219 0.920.14 0.09 - -30100%1
3S2I_SO4_G_702 25% 99% 0.223 0.860.14 0.07 - -00100%1
3S2I_SO4_H_702 18% 99% 0.255 0.840.14 0.07 - -00100%1
3S2E_SO4_D_701 100% 89% 0.048 0.990.23 0.39 - -00100%1
3S2F_SO4_F_702 99% 98% 0.057 0.9920.14 0.11 - -00100%1
3S2G_SO4_H_702 99% 99% 0.047 0.980.13 0.09 - -00100%1
1BZ6_SO4_A_201 100% 87% 0.021 0.9990.3 0.38 - -00100%1
1IJV_SO4_A_102 100% 92% 0.025 0.9970.31 0.2 - -00100%1
1ON0_SO4_A_401 100% 97% 0.024 0.9970.27 0.07 - -00100%1
1QU0_SO4_A_801 100% 93% 0.023 0.9970.31 0.17 - -00100%1
1T2H_SO4_A_601 100% 95% 0.027 0.9980.16 0.22 - -00100%1