9NTE | pdb_00009nte


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
9NTE_PEG_C_627 60% 63% 0.109 0.8930.36 1.04 - -40100%1
9NTE_PEG_A_636 47% 75% 0.122 0.8590.26 0.7 - -20100%1
9NTE_PEG_D_614 44% 90% 0.133 0.8580.27 0.35 - -20100%1
9NTE_PEG_B_646 41% 71% 0.136 0.8480.22 0.88 - -30100%1
9NTE_PEG_A_646 37% 74% 0.147 0.8420.34 0.67 - -50100%1
9NTE_PEG_D_624 36% 87% 0.142 0.8320.27 0.43 - -30100%1
9NTE_PEG_B_644 23% 89% 0.16 0.7840.21 0.41 - -10100%1
9NTE_PEG_D_617 20% 88% 0.15 0.7460.28 0.38 - -20100%1
9NTE_PEG_B_641 15% 85% 0.178 0.7380.25 0.48 - -10100%1
9NTE_PEG_A_626 14% 87% 0.166 0.7180.22 0.46 - -20100%1
9NTH_PEG_C_637 8% 80% 0.205 0.6750.33 0.5 - -20100%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
8QB1_PEG_A_802 100% 100% 0.031 0.9940.1 0.06 - -00100%1
8XHT_PEG_A_402 100% 77% 0.034 0.9940.51 0.41 - -00100%1