7MA1 | pdb_00007ma1


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
7MA1_SO4_B_101 59% 94% 0.155 0.9380.27 0.19 - -00100%1
7MA1_SO4_A_102 51% 98% 0.196 0.9520.19 0.08 - -00100%1
7MA1_SO4_A_106 46% 97% 0.155 0.8890.13 0.2 - -00100%1
7MA1_SO4_A_101 28% 94% 0.296 0.9540.27 0.16 - -00100%1
7MA1_SO4_A_105 26% 96% 0.215 0.8540.21 0.15 - -00100%1
7MA1_SO4_B_104 25% 94% 0.206 0.8430.24 0.22 - -00100%1
7MA1_SO4_B_102 18% 93% 0.326 0.9160.22 0.24 - -00100%1
7MA1_SO4_B_103 14% 95% 0.254 0.8020.24 0.18 - -00100%1
7MA1_SO4_A_104 13% 95% 0.317 0.860.13 0.25 - -00100%1
7MA1_SO4_A_103 10% 98% 0.29 0.7960.18 0.11 - -00100%1
6UJY_SO4_A_603 93% 97% 0.075 0.9690.15 0.15 - -00100%1
6C0L_SO4_A_605 91% 98% 0.081 0.9670.13 0.12 - -00100%1
4G1Q_SO4_A_603 90% 94% 0.084 0.9660.19 0.25 - -00100%1
6UIT_SO4_A_602 89% 97% 0.099 0.9790.22 0.11 - -00100%1
3MED_SO4_B_442 89% 96% 0.083 0.9610.25 0.12 - -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