7P4D | pdb_00007p4d


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
7P4D_SO4_AAA_906 95% 90% 0.083 0.9880.42 0.19 - -00100%1
7P4D_SO4_AAA_908 75% 94% 0.1 0.9310.31 0.12 - -00100%1
7P4D_SO4_AAA_907 74% 91% 0.11 0.9390.4 0.19 - -00100%1
7P4D_SO4_AAA_909 68% 95% 0.122 0.9320.33 0.09 - -00100%1
7P4D_SO4_AAA_911 36% 95% 0.14 0.8330.35 0.07 - -00100%0.7
7P4D_SO4_AAA_913 26% 97% 0.241 0.8840.25 0.08 - -00100%1
7P4D_SO4_AAA_910 21% 93% 0.21 0.8160.37 0.12 - -00100%0.7
7P4D_SO4_AAA_912 16% 95% 0.245 0.8120.35 0.07 - -00100%1
8RW3_SO4_C_903 96% 93% 0.075 0.9820.37 0.1 - -00100%1
4B9Y_SO4_A_1818 94% 99% 0.084 0.9850.1 0.13 - -00100%1
7P4C_SO4_AAA_908 94% 91% 0.077 0.9740.42 0.16 - -00100%1
5NPD_SO4_A_901 93% 83% 0.092 0.9880.42 0.37 - -00100%1
5NPC_SO4_A_901 90% 86% 0.099 0.9820.4 0.32 - -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