4L7D


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 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
4L7D_ACT_B_702 85% 60% 0.099 0.9650.76 0.73 - -00100%1
4L7D_ACT_A_703 77% 61% 0.133 0.9730.78 0.68 - -10100%1
4L7D_ACT_C_704 67% 59% 0.139 0.9480.78 0.78 - -00100%1
4L7D_ACT_A_702 44% 61% 0.206 0.9360.78 0.68 - -00100%1
4L7D_ACT_B_704 41% 60% 0.221 0.9380.76 0.73 - -00100%1
4L7D_ACT_B_703 32% 60% 0.221 0.8960.76 0.74 - -00100%1
4L7D_ACT_C_705 31% 59% 0.216 0.8860.77 0.76 - -00100%1
4L7D_ACT_C_703 30% 60% 0.209 0.8740.76 0.74 - -00100%1
4L7D_ACT_C_706 25% 60% 0.223 0.860.78 0.71 - -00100%1
4L7D_ACT_C_702 21% 60% 0.243 0.8510.76 0.73 - -00100%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