9M7E | pdb_00009m7e


SO4: SULFATE ION



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
9M7E_SO4_A_609 33% 100% 0.088 0.7630.14 0.04 - -00100%1
9M7E_SO4_A_607 23% 100% 0.087 0.7030.14 0.04 - -10100%1
9M7E_SO4_A_606 20% 100% 0.098 0.6980.14 0.04 - -00100%1
9M7E_SO4_B_604 16% 100% 0.124 0.6930.13 0.06 - -00100%1
9M7E_SO4_B_606 11% 99% 0.098 0.6090.14 0.06 - -00100%1
9M7E_SO4_A_605 9% 100% 0.122 0.6140.14 0.05 - -00100%1
9M7E_SO4_B_605 9% 100% 0.1 0.5860.14 0.05 - -00100%1
9M7E_SO4_A_604 7% 100% 0.16 0.6140.14 0.04 - -00100%1
9M7E_SO4_B_603 5% 100% 0.29 0.6880.14 0.05 - -00100%1
9M7E_SO4_A_603 4% 100% 0.288 0.6780.14 0.04 - -00100%1
9M7E_SO4_A_608 4% 100% 0.11 0.47 0.14 0.05 - -00100%1
9M7D_SO4_B_609 59% 86% 0.083 0.8640.24 0.48 - -00100%1
9M7F_SO4_A_608 43% 98% 0.1 0.8210.16 0.1 - -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