2XBM | pdb_00002xbm


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 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
2XBM_SO4_A_266 100% 98% 0.019 0.9980.15 0.13 - -00100%1
2XBM_SO4_B_267 100% 98% 0.03 0.9980.13 0.15 - -00100%1
2XBM_SO4_A_264 100% 98% 0.029 0.9920.15 0.1 - -00100%1
2XBM_SO4_B_265 100% 99% 0.031 0.9950.13 0.1 - -00100%1
2XBM_SO4_D_265 100% 98% 0.035 0.9960.16 0.11 - -10100%1
2XBM_SO4_B_266 100% 99% 0.032 0.9920.14 0.07 - -00100%1
2XBM_SO4_B_264 100% 100% 0.039 0.9950.13 0.05 - -00100%1
2XBM_SO4_A_265 100% 98% 0.038 0.9920.14 0.12 - -00100%1
2XBM_SO4_C_265 100% 99% 0.045 0.990.15 0.06 - -00100%1
2XBM_SO4_C_264 100% 98% 0.051 0.9940.15 0.12 - -00100%1
2XBM_SO4_A_267 99% 99% 0.039 0.9760.14 0.07 - -00100%1
2XBM_SO4_D_264 95% 98% 0.072 0.9770.13 0.13 - -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