6ZL4 | pdb_00006zl4


PEG: DI(HYDROXYETHYL)ETHER

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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
6ZL4_PEG_B_503 14% 85% 0.146 0.6980.51 0.24 - -00100%1
6ZL4_PEG_C_512 2% 84% 0.526 0.8380.51 0.26 - -00100%1
6ZL4_PEG_C_510 1% 84% 0.491 0.6680.51 0.25 - -00100%1
6ZL4_PEG_C_509 1% 77% 0.25 0.419 0.52 0.41 - -00100%1
6ZL4_PEG_B_512 1% 84% 0.667 0.7980.51 0.26 - -00100%1
6ZL4_PEG_A_511 0% 84% 0.64 0.6680.5 0.26 - -00100%1
6ZL4_PEG_C_511 0% 80% 0.79 0.6270.5 0.34 - -10100%1
6ZL4_PEG_C_508 0% 82% 0.88 0.6860.51 0.3 - -00100%1
6ZL4_PEG_C_513 0% 84% 0.816 0.422 0.5 0.27 - -00100%1
6ZL4_PEG_B_513 0% 83% 2.195 0.282 0.5 0.29 - -00100%1
6ZL4_PEG_A_512 0% 84% 1.261 0.433 0.51 0.26 - -00100%1
6ZL4_PEG_C_514 0% 85% 0.981 0.017 0.5 0.24 - -00100%1
6ZL4_PEG_B_511 0% 86% 1.173 0.475 0.5 0.22 - -00100%1
6ZL4_PEG_B_504 0% 84% 1.534 0.6260.5 0.26 - -00100%1
6ZLH_PEG_B_503 53% 80% 0.082 0.8420.51 0.34 - -20100%1
5E9S_PEG_B_514 48% 82% 0.132 0.8750.49 0.31 - -00100%1
6R7R_PEG_C_506 46% 81% 0.104 0.8370.49 0.34 - -10100%1
6ZGB_PEG_B_502 39% 84% 0.135 0.8410.5 0.27 - -00100%1
5DWY_PEG_C_506 30% 77% 0.206 0.8670.47 0.44 - -00100%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