6YAQ


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
6YAQ_EDO_A_610 63% 72% 0.136 0.9320.67 0.43 - -00100%1
6YAQ_EDO_A_613 42% 78% 0.11 0.8250.6 0.31 - -00100%1
6YAQ_EDO_A_617 41% 77% 0.121 0.8320.49 0.43 - -10100%1
6YAQ_EDO_A_614 40% 85% 0.186 0.8950.53 0.23 - -20100%1
6YAQ_EDO_A_612 36% 83% 0.131 0.8240.57 0.22 - -10100%1
6YAQ_EDO_A_616 12% 89% 0.254 0.7830.5 0.16 - -20100%1
6YAQ_EDO_A_611 12% 76% 0.297 0.8230.59 0.37 - -00100%1
6YAQ_EDO_A_619 9% 77% 0.302 0.7860.61 0.31 - -00100%1
6YAQ_EDO_A_615 7% 85% 0.251 0.7030.63 0.12 - -00100%1
6YAQ_EDO_A_618 5% 76% 0.425 0.8430.54 0.41 - -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