7VPC | pdb_00007vpc


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
7VPC_EDO_B_401 48% 74% 0.189 0.9310.3 0.69 - -00100%1
7VPC_EDO_A_404 45% 91% 0.233 0.9670.4 0.18 - -10100%1
7VPC_EDO_A_403 31% 67% 0.189 0.8580.5 0.76 - -70100%1
7VPC_EDO_A_401 25% 95% 0.173 0.8040.13 0.28 - -00100%1
7VPC_EDO_B_404 16% 93% 0.184 0.7560.16 0.32 - -00100%1
7VPC_EDO_A_405 8% 74% 0.293 0.7750.27 0.72 - -60100%1
7VPC_EDO_A_406 5% 58% 0.279 0.6720.68 0.93 - -30100%1
7VPC_EDO_B_402 4% 93% 0.185 0.549 0.18 0.29 - -00100%1
8X35_EDO_A_405 18% 76% 0.265 0.8540.51 0.45 - -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