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 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
5LF4_1PE_N_303 65% 67% 0.117 0.9180.5 0.74 - -00100%1
5LF4_1PE_U_302 52% 62% 0.142 0.8980.57 0.85 - -00100%1
5LF4_1PE_I_303 43% 56% 0.163 0.8860.54 1.11 - 200100%1
5LF4_1PE_Y_305 29% 72% 0.162 0.8210.52 0.53 - -00100%1
5LF4_1PE_W_303 22% 75% 0.186 0.80.56 0.4 - -00100%1
5LF4_1PE_H_305 18% 73% 0.255 0.8440.46 0.58 - -00100%1
5LF4_1PE_L_301 16% 67% 0.193 0.7650.55 0.7 - -00100%1
5LF4_1PE_N_304 11% 77% 0.305 0.8250.53 0.39 - -00100%1
5LF4_1PE_L_302 7% 77% 0.351 0.8030.51 0.41 - -00100%1
5LF0_1PE_N_305 72% 79% 0.129 0.9550.53 0.33 - -00100%1
5LF3_1PE_H_304 64% 73% 0.131 0.9310.51 0.53 - -00100%1
5LE5_1PE_G_303 62% 66% 0.116 0.9080.57 0.7 - -10100%1
5LF7_1PE_N_303 61% 66% 0.13 0.9180.51 0.78 - -00100%1
5LEY_1PE_H_305 59% 67% 0.134 0.9150.59 0.66 - -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