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
5LF7_1PE_N_303 61% 66% 0.13 0.9180.51 0.78 - -00100%1
5LF7_1PE_W_303 51% 72% 0.132 0.8860.58 0.47 - -00100%1
5LF7_1PE_I_303 50% 61% 0.138 0.8870.56 0.9 - -00100%1
5LF7_1PE_b_302 48% 55% 0.149 0.8930.63 1.07 - 100100%1
5LF7_1PE_Y_305 48% 71% 0.138 0.8810.56 0.55 - -00100%1
5LF7_1PE_H_304 39% 77% 0.175 0.880.43 0.47 - -00100%1
5LF7_1PE_M_305 32% 76% 0.186 0.8590.51 0.43 - -00100%1
5LF7_1PE_L_301 28% 64% 0.197 0.8520.6 0.76 - -00100%1
5LF7_1PE_I_304 21% 66% 0.232 0.8380.5 0.78 - -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
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