3FUD


ACT: ACETATE ION

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Best-fitted instance in this entry
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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
3FUD_ACT_A_801 47% 44% 0.163 0.9020.44 1.7 - 100100%1
4RVB_ACT_A_703 95% 69% 0.078 0.9841.07 0.14 - -00100%1
3U9W_ACT_A_1 95% 46% 0.065 0.9691.02 1.08 - -00100%1
8AWH_ACT_A_706 95% 52% 0.065 0.9680.9 0.95 - -00100%1
4R7L_ACT_A_707 92% 41% 0.085 0.9771.31 0.98 - -00100%1
8RX7_ACT_A_702 92% 47% 0.081 0.971.21 0.84 - -00100%1
5LDS_ACT_B_1012 100% 61% 0.015 0.9990.83 0.68 - -00100%1
2GH1_ACT_B_302 100% 7% 0.032 0.9961.81 2.93 1 210100%1
4RS3_ACT_A_434 100% 55% 0.036 0.9910.69 1.05 - -00100%1
8Q64_ACT_A_703 100% 38% 0.034 0.9891.18 1.25 - -00100%1
2VB1_ACT_A_201 100% 8% 0.036 0.993.47 1.22 2 -00100%1