7O5W | pdb_00007o5w


PEG: DI(HYDROXYETHYL)ETHER



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
7O5W_PEG_AAA_302 52% 54% 0.103 0.9381.1 0.71 - -1057%0.79
7O5W_PEG_BBB_301 40% 90% 0.126 0.9130.25 0.35 - -0057%0.81
7O5W_PEG_AAA_301 37% 72% 0.163 0.9370.56 0.54 - -0057%0.49
7O5W_PEG_BBB_302 32% 75% 0.168 0.9180.42 0.54 - -0057%0.79
7O5W_PEG_BBB_303 30% 34% 0.195 0.861.16 1.44 1 -20100%0.72
8ADQ_PEG_A_305 51% 92% 0.114 0.9440.15 0.39 - -0057%1
7O9R_PEG_BBB_301 41% 94% 0.116 0.9090.2 0.25 - -0057%1
7O87_PEG_AAA_302 27% 94% 0.165 0.8860.07 0.35 - -0057%1
7O5I_PEG_A_303 24% 91% 0.182 0.8850.33 0.24 - -0057%1
3G88_PEG_A_250 100% 50% 0.022 0.9930.6 1.32 - 100100%1
3MR0_PEG_B_146 100% 81% 0.029 0.9910.58 0.26 - -00100%1
4NMU_PEG_D_203 100% 80% 0.027 0.9890.36 0.47 - -10100%1
8YNQ_PEG_C_504 100% 100% 0.035 0.990.1 0.06 - -40100%1
4R86_PEG_A_402 100% 82% 0.037 0.9910.45 0.36 - -30100%1