7S42


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
7S42_EDO_A_207 61% 98% 0.106 0.8930.07 0.19 - -10100%1
7S42_EDO_A_205 58% 99% 0.144 0.9230.13 0.08 - -00100%1
7S42_EDO_A_206 57% 96% 0.18 0.9550.16 0.18 - -00100%1
7S42_EDO_A_208 50% 100% 0.121 0.870.07 0.06 - -00100%1
7S42_EDO_A_203 47% 97% 0.106 0.8450.12 0.21 - -00100%1
7S42_EDO_A_204 43% 91% 0.178 0.9030.25 0.31 - -40100%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