9MDE | pdb_00009mde


PG6: 1-(2-METHOXY-ETHOXY)-2-{2-[2-(2-METHOXY-ETHOXY]-ETHOXY}-ETHANE



Best-fitted instance in this entry
Other instances in this entry
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
9MDE_PG6_D_402 52% 94% 0.134 0.890.29 0.15 - -10100%1
9MDE_PG6_C_402 22% 94% 0.158 0.810.29 0.17 - -0078%1
9MDE_PG6_A_403 13% 95% 0.169 0.7830.29 0.13 - -0061%1
9MDE_PG6_B_404 7% 90% 0.177 0.7070.27 0.33 - -0061%1
7FCN_PG6_A_201 82% 84% 0.085 0.9380.53 0.25 - -20100%0.53
3ON2_PG6_C_201 78% 72% 0.085 0.9270.5 0.59 - -00100%1
6ZL7_PG6_A_402 77% 81% 0.072 0.960.24 0.58 - -0072%1
5FIP_PG6_B_1393 71% 75% 0.094 0.9140.57 0.4 - -30100%1
6QLA_PG6_A_403 71% 87% 0.089 0.9490.31 0.37 - -0078%0.5