8A1Q


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
8A1Q_EDO_B_303 73% 82% 0.078 0.9050.47 0.34 - -00100%1
8A1Q_EDO_D_1302 51% 81% 0.158 0.9120.46 0.37 - -00100%1
8A1Q_EDO_B_305 50% 82% 0.136 0.8870.46 0.34 - -00100%1
8A1Q_EDO_B_302 42% 83% 0.172 0.8920.46 0.32 - -10100%1
8A1Q_EDO_B_306 36% 84% 0.256 0.950.47 0.3 - -00100%1
8A1Q_EDO_D_1303 22% 82% 0.16 0.7760.46 0.34 - -10100%1
8A1Q_EDO_D_1304 21% 82% 0.227 0.8370.45 0.36 - -00100%1
8A1Q_EDO_B_307 20% 84% 0.3 0.9070.45 0.32 - -00100%1
8A1Q_EDO_C_501 20% 82% 0.332 0.9360.44 0.36 - -00100%1
8A1Q_EDO_C_502 19% 81% 0.202 0.7930.46 0.36 - -00100%1
8A1Q_EDO_A_501 17% 83% 0.185 0.7640.46 0.33 - -00100%1
8A1Q_EDO_B_304 10% 84% 0.217 0.7150.46 0.31 - -00100%1
8A1Q_EDO_A_502 10% 82% 0.297 0.7970.46 0.34 - -10100%1
8A1Q_EDO_D_1305 9% 82% 0.262 0.7520.46 0.35 - -10100%1
8A1Q_EDO_B_301 5% 83% 0.268 0.6770.46 0.33 - -00100%1
8CBV_EDO_C_501 57% 90% 0.1 0.8750.27 0.34 - -00100%1
8CBU_EDO_D_603 55% 83% 0.158 0.9270.47 0.31 - -00100%1
8A1P_EDO_B_602 24% 81% 0.251 0.8830.47 0.35 - -10100%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