1SDU | pdb_00001sdu


ACT: ACETATE 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
1SDU_ACT_B_600 84% 38% 0.09 0.9521.25 1.19 - -00100%1
2Z4O_ACT_B_802 76% 53% 0.102 0.9391.07 0.74 - -40100%0.5
5IVT_ACT_A_101 70% 44% 0.134 0.9520.99 1.16 - -00100%0.5
3TOF_ACT_B_100 68% 22% 0.112 0.9231.3 1.93 1 110100%1
3NDU_ACT_A_1017 62% 54% 0.117 0.9070.83 0.93 - -00100%1
8FUI_ACT_A_204 54% 57% 0.113 0.8750.96 0.72 - -20100%0.5
2E7Z_ACT_A_1003 100% 49% 0.021 0.9960.84 1.11 - -00100%1
3GU3_ACT_A_302 100% 7% 0.023 0.9951.89 2.92 1 200100%1
3S8J_ACT_A_186 100% 50% 0.021 0.9961.09 0.84 - -80100%0.9
5LDS_ACT_B_1012 100% 61% 0.015 0.9990.83 0.68 - -00100%1
9D12_ACT_A_1504 100% 19% 0.022 0.9981.21 2.21 - 140100%1