9H1A | pdb_00009h1a


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
9H1A_EDO_B_710 74% 93% 0.097 0.9270.28 0.22 - -00100%1
9H1A_EDO_B_709 73% 92% 0.103 0.930.27 0.25 - -00100%1
9H1A_EDO_A_709 44% 94% 0.127 0.8530.3 0.13 - -00100%1
9H1A_EDO_A_710 37% 88% 0.166 0.8640.33 0.33 - -00100%1
6TT4_EDO_B_714 83% 83% 0.067 0.9240.47 0.32 - -00100%1
6F9V_EDO_B_711 82% 85% 0.07 0.9250.52 0.23 - -00100%1
6TT3_EDO_A_719 82% 83% 0.078 0.9320.51 0.27 - -00100%1
8QFX_EDO_B_710 79% 75% 0.078 0.9210.31 0.67 - -00100%1
6ZPQ_EDO_A_715 76% 71% 0.091 0.9270.48 0.62 - -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