7EA0 | pdb_00007ea0


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
7EA0_ACT_A_502 24% 30% 0.331 0.9661.21 1.55 - -00100%1
7EA0_ACT_A_503 21% 30% 0.352 0.9651.29 1.51 - -00100%1
7VBU_ACT_A_503 74% 30% 0.122 0.9511.27 1.53 - -00100%1
7VBV_ACT_B_503 68% 30% 0.151 0.9631.35 1.46 - -00100%1
7EBH_ACT_A_503 61% 30% 0.172 0.9621.24 1.56 - -00100%1
7EAS_ACT_A_503 55% 54% 0.165 0.9340.95 0.83 - -00100%1
7VBX_ACT_A_502 3% 33% 0.597 0.9511.28 1.39 - -00100%1
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