3LZU


ACT: ACETATE ION

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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
3LZU_ACT_A_501 80% 47% 0.113 0.9630.76 1.31 - -00100%1
3LZU_ACT_B_500 76% 44% 0.108 0.9450.75 1.43 - -00100%1
3LZU_ACT_A_101 62% 25% 0.114 0.9051.03 2.15 - 100100%1
3LZU_ACT_B_100 51% 39% 0.143 0.8970.7 1.75 - 210100%1
3LZU_ACT_A_100 21% 38% 0.208 0.8190.72 1.74 - 200100%1
3LZS_ACT_B_100 49% 36% 0.14 0.8870.71 1.85 - 200100%1
2VB1_ACT_A_201 100% 9% 0.036 0.993.47 1.22 2 -00100%1
6DD0_ACT_B_404 100% 51% 0.043 0.9940.62 1.28 - -00100%1
2QHF_ACT_A_502 100% 50% 0.039 0.9890.73 1.18 - -00100%1
7MKR_ACT_AAA_306 100% 39% 0.04 0.991.79 0.68 1 -20100%0.81
3RF4_ACT_B_121 100% 37% 0.044 0.9931.37 1.21 - -00100%1