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
5LF1_1PE_N_305 54% 72% 0.147 0.9130.53 0.54 - -00100%1
5LF1_1PE_U_302 40% 59% 0.168 0.8770.62 0.96 - 100100%1
5LF1_1PE_I_303 31% 63% 0.213 0.880.57 0.84 - -00100%1
5LF1_1PE_Z_301 25% 70% 0.199 0.8340.61 0.53 - -00100%1
5LF1_1PE_W_303 16% 77% 0.247 0.8150.57 0.36 - -00100%1
5LF1_1PE_L_301 14% 67% 0.208 0.7540.62 0.64 - -00100%1
5LF1_1PE_H_304 9% 69% 0.277 0.770.6 0.59 - -00100%1
5LF1_1PE_a_304 7% 70% 0.255 0.7140.69 0.46 - -00100%1
5LF1_1PE_M_304 3% 76% 0.344 0.6610.62 0.35 - -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
5LF4_1PE_N_303 65% 68% 0.117 0.9180.5 0.74 - -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
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