3ZMR


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
3ZMR_EDO_A_1514 97% 81% 0.066 0.9830.41 0.42 - -00100%1
3ZMR_EDO_A_1512 96% 76% 0.066 0.9740.53 0.41 - -00100%1
3ZMR_EDO_A_1517 96% 91% 0.069 0.9760.37 0.22 - -00100%1
3ZMR_EDO_B_1508 81% 89% 0.121 0.9740.43 0.22 - -00100%1
3ZMR_EDO_A_1515 75% 75% 0.117 0.9490.42 0.56 - -00100%1
3ZMR_EDO_A_1516 74% 82% 0.118 0.9470.6 0.22 - -00100%1
3ZMR_EDO_B_1504 73% 80% 0.096 0.9230.54 0.3 - -00100%1
3ZMR_EDO_B_1510 55% 90% 0.119 0.8860.45 0.16 - -10100%1
3ZMR_EDO_B_1507 53% 81% 0.156 0.9190.39 0.43 - -10100%1
3ZMR_EDO_B_1505 52% 84% 0.112 0.8690.45 0.32 - -30100%1
3ZMR_EDO_B_1506 46% 86% 0.187 0.9230.47 0.25 - -00100%1
3ZMR_EDO_A_1513 33% 87% 0.261 0.9420.47 0.23 - -00100%1
3ZMR_EDO_A_1600 23% 87% 0.273 0.8990.48 0.23 - -00100%1
3ZMR_EDO_B_1509 9% 84% 0.257 0.7530.56 0.21 - -30100%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