3H3F


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
3H3F_ACT_H_334 96% 40% 0.068 0.9750.77 1.54 - -00100%1
3H3F_ACT_G_334 88% 35% 0.096 0.9720.66 1.87 - 100100%1
3H3F_ACT_H_335 85% 40% 0.102 0.9660.84 1.5 - -00100%1
3H3F_ACT_D_338 67% 51% 0.118 0.9271.03 0.88 - -00100%1
3H3F_ACT_E_334 59% 50% 0.152 0.9341.03 0.91 - -10100%1
3H3F_ACT_F_335 52% 30% 0.189 0.9490.87 1.9 - 110100%1
3H3F_ACT_G_335 52% 37% 0.203 0.9610.71 1.75 - 200100%1
3H3F_ACT_D_335 47% 36% 0.182 0.9230.88 1.62 - 100100%1
3H3F_ACT_F_334 47% 49% 0.125 0.8630.88 1.07 - -00100%1
3H3F_ACT_C_335 40% 31% 0.188 0.8981.04 1.68 - 100100%1
3H3F_ACT_E_336 40% 35% 0.181 0.890.9 1.65 - 100100%1
3H3F_ACT_C_334 39% 22% 0.243 0.950.92 2.26 - 220100%1
3H3F_ACT_E_335 38% 24% 0.17 0.8731.01 2.05 - 200100%1
3H3F_ACT_B_334 37% 25% 0.165 0.8631.12 1.9 - 200100%1
3H3F_ACT_A_334 37% 30% 0.164 0.8591.17 1.6 - 100100%1
3H3F_ACT_E_338 31% 30% 0.249 0.920.88 1.88 - 100100%1
3H3F_ACT_G_336 30% 33% 0.214 0.8790.94 1.71 - 200100%1
3H3F_ACT_D_336 26% 46% 0.285 0.9310.95 1.14 - -20100%1
3H3F_ACT_D_337 24% 53% 0.316 0.9490.96 0.86 - -00100%1
3H3F_ACT_H_337 22% 36% 0.33 0.9490.78 1.73 - 200100%1
3H3F_ACT_E_337 17% 43% 0.247 0.8271.27 0.93 - -00100%1
3H3F_ACT_D_334 10% 46% 0.393 0.9020.98 1.12 - -00100%1
3H3F_ACT_H_336 5% 38% 0.373 0.7731 1.43 - -00100%1
3GU3_ACT_A_302 100% 7% 0.023 0.9951.89 2.92 1 200100%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