2JIF


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 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
2JIF_EDO_D_1437 74% 89% 0.138 0.9680.49 0.17 - -00100%1
2JIF_EDO_D_1436 73% 94% 0.124 0.9520.4 0.04 - -00100%1
2JIF_EDO_B_1435 68% 85% 0.127 0.9380.61 0.15 - -00100%1
2JIF_EDO_D_1435 49% 80% 0.176 0.9240.48 0.37 - -00100%1
2JIF_EDO_C_1435 38% 87% 0.151 0.850.56 0.14 - -00100%1
2JIF_EDO_D_1438 33% 90% 0.202 0.8790.54 0.08 - -00100%1
2JIF_EDO_A_1435 28% 85% 0.196 0.8510.54 0.21 - -00100%1
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -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
3G7R_EDO_B_961 100% 85% 0.035 0.9880.45 0.3 - -10100%1