5A4C


EDO: 1,2-ETHANEDIOL

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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
5A4C_EDO_A_1773 89% 81% 0.099 0.9790.43 0.39 - -00100%1
5A4C_EDO_A_1772 62% 68% 0.192 0.9850.44 0.77 - -00100%1
5A4C_EDO_B_1770 53% 76% 0.121 0.8810.5 0.46 - -00100%1
5A4C_EDO_B_1767 42% 80% 0.154 0.8720.64 0.21 - -10100%1
5A4C_EDO_B_1768 28% 75% 0.236 0.8920.44 0.54 - -00100%1
5A4C_EDO_B_1771 25% 79% 0.244 0.8820.69 0.2 - -00100%1
5A4C_EDO_A_1770 20% 76% 0.195 0.7970.73 0.24 - -00100%1
5A4C_EDO_A_1776 15% 78% 0.188 0.7460.46 0.44 - -00100%1
5A4C_EDO_A_1771 10% 79% 0.183 0.6810.65 0.22 - -00100%1
5A4C_EDO_B_1769 5% 78% 0.2 0.6140.78 0.12 - -10100%1
7OZB_EDO_AAA_804 97% 97% 0.067 0.980.24 0.07 - -10100%1
4UWC_EDO_A_1768 75% 87% 0.125 0.9590.6 0.1 - -00100%1
4F65_EDO_A_805 74% 94% 0.133 0.9640.41 0.06 - -00100%1
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -00100%1
4FQI_EDO_A_401 100% 85% 0.032 0.9920.46 0.29 - -00100%1
4KXW_EDO_A_1003 100% 73% 0.033 0.9930.64 0.4 - -00100%1
8JK3_EDO_A_304 100% 81% 0.033 0.9920.22 0.58 - -00100%1
3G7R_EDO_B_961 100% 85% 0.035 0.9880.45 0.3 - -10100%1