7OMG | pdb_00007omg


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
7OMG_EDO_A_806 43% 67% 0.158 0.880.62 0.66 - -00100%1
7OMG_EDO_A_805 23% 70% 0.248 0.8730.8 0.38 - -00100%1
6Q4T_EDO_A_803 68% 82% 0.144 0.9550.45 0.36 - -00100%1
5OMF_EDO_A_804 68% 86% 0.151 0.9620.46 0.27 - -00100%1
7OMB_EDO_A_808 65% 75% 0.138 0.9410.88 0.12 - -00100%1
9EMI_EDO_A_801 63% 92% 0.132 0.9260.27 0.27 - -00100%1
8S8T_EDO_A_806 42% 90% 0.132 0.8510.26 0.36 - -00100%1
5EGE_EDO_A_505 100% 84% 0.019 0.9970.5 0.26 - -00100%1
4Q6J_EDO_B_305 100% 83% 0.024 0.9970.53 0.26 - -20100%1
4NMU_EDO_C_206 100% 80% 0.021 0.9940.43 0.41 - -10100%1
4EYG_EDO_A_402 100% 81% 0.024 0.9950.44 0.39 - -00100%1
3DPJ_EDO_B_195 100% 82% 0.021 0.9940.47 0.34 - -10100%1