9H1B | pdb_00009h1b


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
9H1B_EDO_A_704 52% 98% 0.118 0.8730.28 0.02 - -00100%1
9H1B_EDO_B_710 51% 92% 0.121 0.8740.27 0.26 - -00100%1
9H1B_EDO_A_706 50% 93% 0.123 0.8710.28 0.2 - -00100%1
9H1B_EDO_B_709 46% 93% 0.132 0.8680.31 0.16 - -00100%1
9H1B_EDO_B_708 41% 91% 0.113 0.8270.28 0.29 - -00100%1
9H1B_EDO_A_708 37% 90% 0.184 0.8820.27 0.34 - -00100%1
9H1B_EDO_B_707 36% 96% 0.211 0.9060.21 0.14 - -00100%1
9H1B_EDO_A_707 34% 95% 0.133 0.8140.29 0.11 - -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_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