7F6E


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
7F6E_EDO_B_417 86% 73% 0.095 0.9620.47 0.57 - -40100%1
7F6E_EDO_A_413 80% 91% 0.095 0.9430.25 0.33 - -00100%1
7F6E_EDO_A_415 74% 61% 0.144 0.9741.09 0.43 - -00100%1
7F6E_EDO_A_412 71% 98% 0.103 0.9220.21 0.06 - -10100%1
7F6E_EDO_A_416 60% 98% 0.095 0.880.08 0.19 - -10100%1
7F6E_EDO_B_415 56% 94% 0.148 0.9190.37 0.06 - -00100%1
7F6E_EDO_B_416 51% 91% 0.135 0.8880.15 0.42 - -00100%1
7F6E_EDO_A_418 49% 98% 0.135 0.8790.11 0.15 - -00100%1
7F6E_EDO_B_414 45% 70% 0.149 0.8790.66 0.51 - -20100%1
7F6E_EDO_B_413 42% 90% 0.234 0.9560.55 0.06 - -20100%1
7F6E_EDO_A_417 29% 100% 0.137 0.7940.07 0.11 - -00100%1
7F6E_EDO_A_414 26% 86% 0.148 0.7850.53 0.19 - -20100%1
7F6E_EDO_B_418 18% 100% 0.275 0.8650.1 0.05 - -10100%1
7F6R_EDO_A_412 65% 76% 0.109 0.9110.38 0.55 - -00100%1
7F6K_EDO_A_406 64% 95% 0.122 0.920.05 0.34 - -00100%1
7F6O_EDO_A_405 63% 83% 0.13 0.9240.16 0.6 - -40100%1
7F6F_EDO_A_403 55% 98% 0.135 0.9010.08 0.2 - -00100%1
7F6N_EDO_C_403 54% 100% 0.139 0.9050.06 0.04 - -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