6S4G | pdb_00006s4g


EDO: 1,2-ETHANEDIOL



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
6S4G_EDO_D_502 68% 93% 0.096 0.9050.19 0.28 - -00100%1
6S4G_EDO_A_502 60% 95% 0.145 0.9290.13 0.26 - -10100%1
6S4G_EDO_D_503 48% 92% 0.107 0.8470.24 0.29 - -00100%1
6S4G_EDO_B_502 42% 94% 0.119 0.8360.18 0.26 - -00100%1
6S4G_EDO_D_504 35% 91% 0.13 0.8180.21 0.37 - -00100%1
6SNU_EDO_B_501 56% 74% 0.131 0.9030.53 0.47 - -00100%1
7Q9X_EDO_CCC_503 43% 93% 0.176 0.90.07 0.4 - -00100%1
7Q9Z_EDO_AAA_502 41% 97% 0.157 0.8720.11 0.21 - -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