3S2G


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
3S2G_SO4_H_702 99% 99% 0.047 0.980.13 0.09 - -00100%1
3S2G_SO4_H_703 97% 97% 0.066 0.9830.14 0.16 - -00100%1
3S2G_SO4_A_702 95% 99% 0.072 0.9740.14 0.07 - -00100%1
3S2G_SO4_D_702 90% 99% 0.085 0.9680.14 0.09 - -00100%1
3S2G_SO4_D_701 86% 99% 0.101 0.970.14 0.07 - -00100%1
3S2G_SO4_B_702 83% 99% 0.108 0.9660.14 0.07 - -00100%1
3S2G_SO4_E_702 82% 99% 0.102 0.9570.13 0.07 - -00100%1
3S2G_SO4_C_702 80% 99% 0.133 0.9830.13 0.11 - -00100%1
3S2G_SO4_G_703 79% 98% 0.107 0.9530.15 0.12 - -00100%1
3S2G_SO4_G_702 72% 99% 0.113 0.9380.15 0.09 - -00100%1
3S2G_SO4_C_701 72% 99% 0.159 0.9840.13 0.07 - -00100%1
3S2G_SO4_A_701 71% 98% 0.145 0.9670.13 0.13 - -20100%1
3S2G_SO4_F_702 46% 98% 0.186 0.9210.14 0.14 - -00100%1
3S2G_SO4_B_701 23% 99% 0.31 0.9390.14 0.06 - -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
3S2I_SO4_H_703 99% 89% 0.054 0.9840.47 0.17 - -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