7S0Z


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
7S0Z_EDO_A_607 70% 97% 0.127 0.9440.08 0.25 - -10100%1
7S0Z_EDO_A_605 63% 99% 0.152 0.9490.03 0.17 - -00100%1
7S0Z_EDO_B_604 56% 98% 0.177 0.9510.12 0.15 - -00100%1
7S0Z_EDO_B_617 27% 96% 0.239 0.8850.13 0.22 - -10100%1
7S0Z_EDO_A_604 25% 98% 0.159 0.790.07 0.21 - -20100%1
7S0Z_EDO_A_603 20% 93% 0.247 0.850.11 0.38 - -10100%1
7S0Z_EDO_B_611 16% 96% 0.328 0.9020.04 0.31 - -20100%1
7S0Z_EDO_C_302 12% 88% 0.223 0.7470.2 0.45 - -10100%1
7S0Z_EDO_B_609 11% 96% 0.297 0.8180.13 0.21 - -10100%1
7S0Z_EDO_B_606 11% 95% 0.317 0.8360.07 0.33 - -00100%1
7S0Z_EDO_B_603 10% 93% 0.264 0.7620.11 0.38 - -10100%1
7S0Z_EDO_C_301 3% 90% 0.358 0.7020.13 0.47 - -10100%1
7S0Z_EDO_A_625 0% 71% 0.348 0.32 0.34 0.75 - -10100%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