6BNI


EDO: 1,2-ETHANEDIOL

Help


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
6BNI_EDO_A_611 78% 75% 0.094 0.9370.48 0.49 - -00100%1
6BNI_EDO_A_607 73% 87% 0.159 0.9870.43 0.26 - -00100%1
6BNI_EDO_A_606 65% 91% 0.172 0.9750.44 0.14 - -00100%1
6BNI_EDO_A_605 64% 81% 0.106 0.9020.44 0.39 - -00100%1
6BNI_EDO_A_610 54% 76% 0.182 0.9490.39 0.54 - -00100%1
6BNI_EDO_B_607 51% 91% 0.198 0.9540.49 0.11 - -00100%1
6BNI_EDO_B_609 42% 90% 0.155 0.8730.42 0.21 - -10100%1
6BNI_EDO_A_609 40% 90% 0.163 0.8750.59 0.03 - -00100%1
6BNI_EDO_B_610 24% 64% 0.187 0.8140.8 0.58 - -10100%1
6BNI_EDO_A_608 22% 75% 0.24 0.8570.41 0.57 - -10100%1
6BNI_EDO_B_608 14% 84% 0.246 0.8020.49 0.27 - -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