8YVS | pdb_00008yvs


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
8YVS_EDO_A_703 91% 75% 0.072 0.9590.73 0.27 - -20100%1
8YVS_EDO_B_703 79% 73% 0.091 0.9350.6 0.45 - -00100%1
8YVS_EDO_C_703 71% 74% 0.111 0.930.37 0.62 - -00100%1
8YVS_EDO_A_705 69% 100% 0.094 0.9080.06 0.12 - -00100%1
8YVS_EDO_A_706 62% 82% 0.128 0.9180.35 0.45 - -00100%1
8YVS_EDO_A_704 56% 86% 0.117 0.8890.4 0.32 - -10100%1
8YVS_EDO_C_705 56% 91% 0.124 0.8940.35 0.22 - -00100%1
8YVS_EDO_C_704 51% 82% 0.128 0.8810.53 0.27 - -30100%1
8IUC_EDO_C_703 99% 74% 0.045 0.9810.47 0.55 - -00100%1
7FE3_EDO_A_701 98% 99% 0.06 0.9810.07 0.17 - -00100%1
8YVR_EDO_A_702 93% 87% 0.064 0.9590.4 0.3 - -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