6H1L


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
6H1L_EDO_B_504 68% 81% 0.133 0.9440.47 0.35 - -00100%1
6H1L_EDO_A_511 44% 79% 0.214 0.9430.45 0.41 - -00100%1
6H1L_EDO_A_507 41% 68% 0.123 0.8370.41 0.8 - -00100%1
6H1L_EDO_A_510 31% 86% 0.241 0.9120.41 0.32 - -00100%1
6H1L_EDO_A_509 26% 87% 0.178 0.8160.47 0.23 - -30100%1
6H1L_EDO_B_507 25% 88% 0.256 0.8940.53 0.14 - -00100%1
6H1L_EDO_B_506 18% 78% 0.23 0.8130.45 0.44 - -10100%1
6H1L_EDO_B_505 14% 82% 0.203 0.7530.51 0.29 - -00100%1
6H1L_EDO_A_508 14% 86% 0.345 0.8970.41 0.31 - -20100%1
6H1L_EDO_A_512 7% 83% 0.268 0.7220.46 0.33 - -10100%1
4ZFA_EDO_A_503 31% 83% 0.269 0.9420.46 0.33 - -00100%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