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% 68% 0.117 0.9180.5 0.74 - -00100%1
5LF4_1PE_U_302 52% 63% 0.142 0.8980.57 0.85 - -00100%1
5LF4_1PE_I_303 43% 57% 0.163 0.8860.54 1.11 - 200100%1
5LF4_1PE_Y_305 29% 73% 0.162 0.8210.52 0.53 - -00100%1
5LF4_1PE_W_303 22% 76% 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 73% 79% 0.129 0.9550.53 0.33 - -00100%1
8BZL_1PE_G_304 70% 98% 0.13 0.9490.16 0.12 - -00100%1
5LF3_1PE_H_304 64% 73% 0.131 0.9310.51 0.53 - -00100%1
5LF6_1PE_N_305 63% 70% 0.111 0.9060.57 0.58 - -00100%1
5LE5_1PE_G_303 62% 67% 0.116 0.9080.57 0.7 - -10100%1
5WER_1PE_J_301 100% 84% 0.037 0.9840.55 0.22 - -00100%1
2ZAD_1PE_A_348 100% 73% 0.042 0.9870.34 0.7 - -00100%1
9J8F_1PE_B_401 100% 98% 0.043 0.9830.12 0.15 - -00100%1
8Z91_1PE_A_404 94% 94% 0.06 0.960.2 0.24 - -00100%1
7PJ6_1PE_AAA_701 93% 93% 0.058 0.9540.21 0.27 - -00100%1