6C2Z


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
6C2Z_EDO_A_513 38% 58% 0.239 0.9410.37 1.23 - -30100%1
6C2Z_EDO_A_511 33% 86% 0.253 0.9330.44 0.28 - -00100%1
6C2Z_EDO_A_508 33% 78% 0.239 0.9170.39 0.51 - -20100%1
6C2Z_EDO_A_510 21% 78% 0.227 0.8340.61 0.28 - -00100%1
6C2Z_EDO_A_512 17% 75% 0.369 0.9490.46 0.51 - -00100%1
6C2Z_EDO_A_514 12% 69% 0.362 0.8980.62 0.58 - -00100%1
6C2Z_EDO_A_509 9% 89% 0.345 0.8430.36 0.29 - -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