5AP0


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
5AP0_EDO_A_1800 87% 76% 0.097 0.9690.66 0.3 - -20100%1
5AP0_EDO_A_1808 48% 79% 0.171 0.9160.59 0.29 - -00100%1
5AP0_EDO_A_1802 40% 78% 0.224 0.9360.43 0.46 - -00100%1
5AP0_EDO_A_1803 37% 82% 0.185 0.8840.6 0.21 - -20100%1
5AP0_EDO_A_1812 32% 78% 0.194 0.8650.57 0.32 - -00100%1
5AP0_EDO_A_1801 29% 84% 0.229 0.8890.64 0.14 - -00100%1
5AP0_EDO_A_1807 16% 79% 0.263 0.8380.54 0.34 - -00100%1
5AP0_EDO_A_1805 9% 78% 0.366 0.8620.71 0.19 - -10100%1
5AP0_EDO_A_1810 8% 76% 0.242 0.7170.64 0.33 - -10100%1
5AP0_EDO_A_1804 8% 80% 0.281 0.7520.66 0.19 - -00100%1
5AP0_EDO_A_1811 7% 83% 0.223 0.6840.64 0.16 - -00100%1
5AP0_EDO_A_1806 5% 82% 0.25 0.6540.72 0.09 - -00100%1
5AP0_EDO_A_1809 5% 79% 0.246 0.6420.59 0.28 - -00100%1
5MRB_EDO_A_906 78% 83% 0.115 0.9580.38 0.4 - -00100%1
5AP7_EDO_A_1797 32% 76% 0.245 0.9180.51 0.43 - -00100%1
5AP6_EDO_A_1799 32% 79% 0.224 0.8960.52 0.34 - -00100%1
5AP3_EDO_A_1803 18% 85% 0.24 0.830.66 0.1 - -00100%1
4JT3_EDO_A_806 15% 78% 0.248 0.8110.48 0.41 - -00100%1
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -00100%1
4ITB_EDO_A_503 100% 88% 0.028 0.990.38 0.29 - -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