2WG0


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
2WG0_PEG_A_2556 61% 68% 0.135 0.9250.52 0.71 - -00100%1
2WG0_PEG_A_2551 50% 39% 0.17 0.921.19 1.21 - 140100%1
2WG0_PEG_A_2552 45% 69% 0.154 0.8830.61 0.57 - -10100%1
2WG0_PEG_A_2550 26% 67% 0.228 0.8680.8 0.5 - -20100%1
2WG0_PEG_A_2555 17% 77% 0.25 0.830.58 0.34 - -50100%1
2WG0_PEG_A_2553 17% 70% 0.18 0.7570.61 0.54 - -00100%1
2WG0_PEG_A_2554 16% 69% 0.288 0.8620.64 0.57 - -00100%1
2WG0_PEG_A_2548 15% 71% 0.274 0.8340.69 0.42 - -10100%1
2WG0_PEG_A_2549 12% 63% 0.336 0.8730.68 0.74 - -20100%1
2WG0_PEG_A_2547 8% 60% 0.327 0.7980.89 0.66 - -00100%1
6G17_PEG_A_609 74% 57% 0.116 0.9450.5 1.13 - -20100%1
7AIW_PEG_A_610 60% 84% 0.135 0.920.46 0.31 - -00100%1
5E4T_PEG_A_613 56% 81% 0.148 0.9210.51 0.31 - -00100%1
6H12_PEG_B_611 51% 64% 0.151 0.9060.62 0.75 - -30100%1
2XI4_PEG_A_1005 43% 76% 0.164 0.8890.67 0.29 - -10100%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
4R86_PEG_A_402 100% 82% 0.037 0.9910.45 0.36 - -30100%1
5VTA_PEG_A_808 100% 75% 0.034 0.9850.56 0.42 - -00100%1
9K7O_PEG_A_401 100% 97% 0.036 0.9870.21 0.13 - -00100%1