1PE: PENTAETHYLENE GLYCOL



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
4MQ2_1PE_D_502 83% 60% 0.114 0.9730.71 0.79 - -00100%1
4MQ2_1PE_B_503 55% 63% 0.157 0.9610.81 0.58 - -0081%0.8125
4MQ2_1PE_A_503 48% 61% 0.205 0.9480.9 0.58 - -00100%1
4MQ2_1PE_B_502 42% 60% 0.199 0.9190.92 0.59 - -00100%1
4MQ2_1PE_A_502 36% 64% 0.239 0.9360.84 0.52 - -10100%1
4MQ2_1PE_C_502 35% 62% 0.221 0.9120.93 0.5 - -00100%1
7JKV_1PE_B_402 91% 30% 0.083 0.971.31 1.58 2 210100%1
4AG3_1PE_A_1249 90% 61% 0.076 0.9580.4 1.04 - 100100%1
5CGM_1PE_A_716 84% 78% 0.099 0.960.51 0.37 - -00100%1
4QCL_1PE_A_1306 82% 60% 0.098 0.9551.16 0.35 1 -10100%1
3V1D_1PE_G_49 82% 37% 0.08 0.9340.72 1.82 - 610100%1