5VFI


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
5VFI_EDO_A_709 76% 77% 0.117 0.9540.48 0.45 - -00100%1
5VFI_EDO_A_703 65% 80% 0.138 0.9410.63 0.22 - -10100%1
5VFI_EDO_A_704 32% 71% 0.165 0.8370.6 0.51 - -00100%1
5VFI_EDO_A_708 28% 94% 0.189 0.8430.21 0.23 - -20100%1
5VFI_EDO_A_707 22% 78% 0.192 0.8080.71 0.21 - -00100%0.5
5VFI_EDO_A_702 17% 71% 0.258 0.840.61 0.51 - -00100%0.5
5VFI_EDO_A_705 12% 72% 0.245 0.7740.79 0.3 - -10100%1
5VFI_EDO_A_706 3% 82% 0.247 0.5850.59 0.23 - -00100%1
6NFH_EDO_A_703 88% 81% 0.076 0.9510.51 0.32 - -00100%1
5BQ0_EDO_A_703 88% 75% 0.088 0.9620.48 0.5 - -00100%1
8GC8_EDO_A_702 87% 75% 0.072 0.9440.46 0.52 - -00100%1
8EJB_EDO_A_702 84% 88% 0.078 0.9380.47 0.21 - -00100%1
6NZM_EDO_D_702 81% 85% 0.098 0.950.47 0.28 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.7
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