6O4I


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
6O4I_EDO_D_602 78% 82% 0.082 0.9240.46 0.35 - -00100%1
6O4I_EDO_F_602 75% 87% 0.1 0.9310.47 0.23 - -00100%1
6O4I_EDO_H_603 74% 90% 0.096 0.9250.46 0.14 - -20100%1
6O4I_EDO_E_602 68% 78% 0.113 0.9230.46 0.43 - -00100%1
6O4I_EDO_B_604 62% 89% 0.126 0.9170.49 0.17 - -00100%1
6O4I_EDO_C_603 46% 88% 0.118 0.8530.51 0.16 - -00100%1
6O4I_EDO_F_604 45% 87% 0.136 0.8680.49 0.22 - -00100%1
6O4I_EDO_F_603 45% 83% 0.156 0.8880.47 0.31 - -00100%1
6O4I_EDO_H_602 45% 80% 0.138 0.8680.47 0.37 - -00100%1
6O4I_EDO_B_602 38% 86% 0.166 0.8660.47 0.26 - -00100%1
6O4I_EDO_G_603 30% 81% 0.161 0.8250.49 0.33 - -10100%1
6O4I_EDO_C_602 24% 83% 0.236 0.8660.5 0.28 - -00100%1
6O4I_EDO_B_603 21% 87% 0.232 0.8440.47 0.24 - -10100%1
6O4I_EDO_C_604 19% 83% 0.166 0.7610.46 0.32 - -00100%1
6O4I_EDO_A_602 11% 80% 0.317 0.840.48 0.37 - -00100%1
6O4I_EDO_G_602 8% 88% 0.377 0.8580.48 0.2 - -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