5ICF | pdb_00005icf


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_417 71% 74% 0.099 0.9180.58 0.43 - -00100%1
5ICF_EDO_A_411 69% 72% 0.112 0.9260.58 0.49 - -00100%1
5ICF_EDO_A_412 57% 79% 0.131 0.9070.48 0.39 - -30100%1
5ICF_EDO_A_415 54% 76% 0.113 0.8780.26 0.67 - -10100%1
5ICF_EDO_A_407 49% 74% 0.163 0.9110.45 0.56 - -00100%1
5ICF_EDO_A_410 46% 59% 0.128 0.8630.35 1.2 - -10100%1
5ICF_EDO_A_409 46% 51% 0.126 0.8580.4 1.45 - -10100%1
5ICF_EDO_A_414 36% 75% 0.142 0.8310.35 0.61 - -00100%0.5
5ICF_EDO_A_406 32% 57% 0.171 0.8460.44 1.18 - -30100%1
5ICF_EDO_A_408 27% 64% 0.153 0.7970.41 0.96 - -00100%1
5ICF_EDO_A_416 26% 62% 0.152 0.7940.56 0.87 - -10100%1
5ICF_EDO_A_418 23% 64% 0.172 0.7960.25 1.11 - -00100%1
5ICF_EDO_A_413 23% 62% 0.177 0.7960.23 1.21 - -00100%1
5ICE_EDO_A_407 83% 72% 0.104 0.9610.93 0.19 - -10100%0.5
5ICC_EDO_A_412 82% 68% 0.081 0.9360.58 0.64 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.5
3DPJ_EDO_F_193 100% 76% 0.023 0.9950.41 0.53 - -10100%1
4EYG_EDO_A_402 100% 81% 0.024 0.9950.44 0.39 - -00100%1
4NMU_EDO_D_206 100% 92% 0.025 0.9970.38 0.14 - -00100%1
4Q6J_EDO_A_302 100% 82% 0.013 0.9990.37 0.42 - -00100%1