7M0E


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
7M0E_EDO_A_704 80% 82% 0.108 0.9570.46 0.35 - -10100%1
7M0E_EDO_N_103 47% 89% 0.155 0.8930.56 0.1 - -00100%1
7M07_EDO_A_710 79% 81% 0.109 0.9560.47 0.35 - -00100%1
7M0D_EDO_J_102 72% 88% 0.119 0.9430.51 0.17 - -00100%1
3HW8_EDO_A_1 7% 34% 0.366 0.8312.23 0.45 2 -00100%1
1RZT_EDO_M_2801 5% 36% 0.215 0.6282.08 0.48 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