4IP7


EDO: 1,2-ETHANEDIOL

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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
4IP7_EDO_B_604 87% 60% 0.098 0.9710.78 0.76 - -00100%1
4IP7_EDO_C_601 81% 47% 0.103 0.9550.89 1.16 - -10100%1
4IP7_EDO_A_604 79% 58% 0.123 0.970.74 0.85 - -00100%1
4IP7_EDO_D_605 76% 57% 0.111 0.9480.99 0.66 - -00100%1
4IP7_EDO_D_606 76% 51% 0.112 0.9490.79 1.11 - -00100%1
4IP7_EDO_A_605 67% 66% 0.134 0.9420.74 0.59 - -00100%1
4IP7_EDO_D_607 66% 62% 0.154 0.961.12 0.34 - -00100%1
4IP7_EDO_C_607 39% 73% 0.137 0.840.81 0.26 - -00100%1
4IP7_EDO_B_606 39% 42% 0.144 0.8471.56 0.72 1 -00100%1
6NN7_EDO_C_608 92% 81% 0.079 0.9710.42 0.4 - -00100%1
6NN5_EDO_B_603 76% 75% 0.133 0.970.53 0.45 - -00100%1
6NN8_EDO_C_604 72% 69% 0.111 0.9350.44 0.75 - -00100%1
6NN4_EDO_D_603 43% 46% 0.2 0.9250.89 1.19 - -10100%1
4IMA_EDO_B_604 31% 74% 0.181 0.8470.56 0.44 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.5
3DPJ_EDO_B_195 100% 82% 0.022 0.9940.47 0.34 - -10100%1
4EYG_EDO_A_402 100% 81% 0.024 0.9950.44 0.39 - -00100%1
4NMU_EDO_D_206 100% 92% 0.025 0.9970.38 0.14 - -00100%1
4Q6J_EDO_A_302 100% 82% 0.013 0.9990.37 0.42 - -00100%1