2VDW | pdb_00002vdw


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
2VDW_SO4_A_1845 100% 95% 0.02 0.9980.12 0.28 - -00100%1
2VDW_SO4_C_1845 100% 96% 0.022 0.9960.15 0.2 - -00100%1
2VDW_SO4_H_1291 100% 93% 0.027 0.9940.17 0.29 - -00100%1
2VDW_SO4_G_1845 100% 98% 0.03 0.9950.15 0.13 - -10100%1
2VDW_SO4_H_1289 100% 97% 0.035 0.9960.15 0.18 - -00100%1
2VDW_SO4_H_1290 100% 97% 0.029 0.990.14 0.17 - -00100%1
2VDW_SO4_F_1289 100% 96% 0.038 0.9960.17 0.2 - -00100%1
2VDW_SO4_C_1847 100% 96% 0.034 0.9870.18 0.17 - -00100%1
2VDW_SO4_E_1845 100% 99% 0.035 0.9860.12 0.11 - -00100%1
2VDW_SO4_H_1288 99% 98% 0.061 0.9930.12 0.17 - -00100%1
2VDW_SO4_F_1288 97% 95% 0.072 0.990.15 0.23 - -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