6I6V


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
6I6V_EDO_A_303 61% 86% 0.135 0.9240.42 0.3 - -00100%1
6I6V_EDO_B_303 57% 82% 0.127 0.90.28 0.51 - -00100%1
6I6V_EDO_B_305 37% 89% 0.175 0.8740.5 0.15 - -00100%1
6I6V_EDO_B_304 35% 85% 0.153 0.8420.53 0.22 - -00100%1
6I6V_EDO_A_305 12% 89% 0.378 0.9060.29 0.34 - -00100%1
6I6V_EDO_A_304 3% 89% 0.358 0.6860.53 0.12 - -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