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% 58% 0.168 0.8770.62 0.96 - 100100%1
5LF1_1PE_I_303 31% 62% 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% 76% 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% 75% 0.344 0.6610.62 0.35 - -00100%1
5LF0_1PE_N_305 72% 79% 0.129 0.9550.53 0.33 - -00100%1
5LF4_1PE_N_303 65% 67% 0.117 0.9180.5 0.74 - -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
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