7ADU | pdb_00007adu


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
7ADU_SO4_A_407 54% 98% 0.15 0.9160.23 0.07 - -00100%1
7ADU_SO4_B_401 47% 97% 0.208 0.9490.22 0.09 - -00100%1
7ADU_SO4_B_402 36% 97% 0.187 0.8780.23 0.08 - -00100%1
7ADU_SO4_A_409 32% 98% 0.266 0.9410.24 0.06 - -00100%1
7ADU_SO4_A_408 20% 98% 0.235 0.8410.23 0.07 - -00100%1
7ADU_SO4_A_410 20% 98% 0.186 0.7850.24 0.06 - -00100%1
7ADU_SO4_A_405 10% 98% 0.303 0.8090.23 0.07 - -00100%1
7ADU_SO4_A_406 7% 97% 0.281 0.7370.24 0.08 - -00100%1
7ADU_SO4_A_412 1% 97% 0.551 0.7480.24 0.09 - -00100%1
7ADU_SO4_D_101 1% 98% 0.606 0.7380.23 0.07 - -00100%1
7ADU_SO4_A_411 0% 97% 0.871 0.7860.23 0.11 - -00100%1
3OYM_SO4_A_395 96% 94% 0.077 0.9850.19 0.25 - -00100%1
3OYN_SO4_A_394 95% 91% 0.077 0.9810.15 0.41 - -00100%1
5UOP_SO4_A_407 93% 97% 0.085 0.9810.11 0.22 - -00100%1
3OYF_SO4_A_394 91% 95% 0.097 0.9850.15 0.26 - -00100%1
3OYD_SO4_A_394 91% 96% 0.1 0.9880.14 0.2 - -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