5ICF


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
5ICF_EDO_A_407 78% 74% 0.104 0.9460.45 0.56 - -00100%1
5ICF_EDO_A_417 72% 74% 0.103 0.9260.58 0.43 - -00100%1
5ICF_EDO_A_409 70% 51% 0.119 0.9350.4 1.45 - -10100%1
5ICF_EDO_A_415 54% 76% 0.126 0.890.26 0.67 - -10100%1
5ICF_EDO_A_418 52% 64% 0.132 0.8890.25 1.11 - -00100%1
5ICF_EDO_A_412 45% 79% 0.162 0.8950.48 0.39 - -10100%1
5ICF_EDO_A_411 45% 72% 0.174 0.9050.58 0.49 - -00100%1
5ICF_EDO_A_408 43% 64% 0.148 0.8690.41 0.96 - -00100%1
5ICF_EDO_A_414 41% 75% 0.215 0.9330.35 0.61 - -00100%0.5
5ICF_EDO_A_410 29% 59% 0.211 0.8720.35 1.2 - -10100%1
5ICF_EDO_A_416 28% 62% 0.163 0.8120.56 0.87 - -10100%1
5ICF_EDO_A_406 26% 57% 0.213 0.8540.44 1.18 - -30100%1
5ICF_EDO_A_413 17% 62% 0.217 0.7930.23 1.21 - -00100%1
5ICC_EDO_A_412 81% 68% 0.104 0.9550.58 0.64 - -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