7S6E


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
7S6E_EDO_B_503 59% 65% 0.154 0.9381 0.36 - -00100%1
7S6E_EDO_A_507 38% 97% 0.153 0.8530.22 0.11 - -10100%1
7S6E_EDO_A_506 37% 94% 0.194 0.8940.24 0.2 - -20100%1
7S6E_EDO_A_505 37% 69% 0.148 0.8440.32 0.85 - -20100%1
7S6E_EDO_A_508 33% 92% 0.19 0.8690.32 0.21 - -00100%1
7S6E_EDO_B_502 33% 87% 0.192 0.870.16 0.52 - -00100%1
7S6E_EDO_B_504 26% 85% 0.248 0.8930.51 0.23 - -10100%1
7S6E_EDO_A_504 24% 83% 0.183 0.8110.44 0.34 - -20100%1
7S6E_EDO_A_502 21% 98% 0.134 0.7410.11 0.16 - -00100%1
7S6E_EDO_A_503 12% 94% 0.198 0.7280.12 0.31 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.7
3DPJ_EDO_B_195 100% 82% 0.022 0.9940.47 0.34 - -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