7NFB


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
7NFB_EDO_A_607 96% 81% 0.066 0.9740.48 0.34 - -00100%1
7NFB_EDO_B_603 92% 92% 0.088 0.9780.5 0.03 - -00100%1
7NFB_EDO_B_604 91% 75% 0.066 0.9530.41 0.55 - -00100%1
7NFB_EDO_B_605 89% 86% 0.09 0.9680.48 0.25 - -00100%1
7NFB_EDO_A_604 71% 84% 0.105 0.9250.46 0.3 - -00100%1
7NFB_EDO_A_608 70% 80% 0.117 0.9350.47 0.38 - -00100%1
7NFB_EDO_B_610 63% 85% 0.095 0.8880.47 0.27 - -00100%1
7NFB_EDO_B_608 57% 82% 0.137 0.9120.48 0.32 - -00100%1
7NFB_EDO_A_605 55% 88% 0.13 0.8980.5 0.19 - -00100%1
7NFB_EDO_B_607 46% 92% 0.133 0.8680.51 0.05 - -00100%1
7NFB_EDO_A_609 45% 88% 0.144 0.8760.45 0.22 - -00100%1
7NFB_EDO_A_610 33% 80% 0.185 0.8630.42 0.42 - -10100%1
7NFB_EDO_B_609 31% 81% 0.241 0.9110.42 0.41 - -00100%1
7NFB_EDO_B_606 23% 89% 0.181 0.8030.51 0.15 - -00100%1
7NFB_EDO_A_606 17% 84% 0.118 0.6920.49 0.28 - -00100%1
7NFB_EDO_B_611 12% 78% 0.293 0.8250.41 0.49 - -10100%1
7NDO_EDO_A_602 64% 84% 0.103 0.90.45 0.32 - -00100%1
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -00100%1
4ITB_EDO_A_503 100% 88% 0.028 0.990.38 0.29 - -00100%1
4FQI_EDO_A_401 100% 85% 0.032 0.9920.46 0.29 - -00100%1
4KXW_EDO_A_1003 100% 73% 0.033 0.9930.64 0.4 - -00100%1
8JK3_EDO_A_304 100% 81% 0.033 0.9920.22 0.58 - -00100%1