3E10


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 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
3E10_EDO_A_507 93% 87% 0.075 0.9710.41 0.28 - -00100%1
3E10_EDO_B_504 91% 84% 0.076 0.9620.41 0.35 - -00100%0.75
3E10_EDO_A_505 91% 81% 0.082 0.9680.58 0.24 - -00100%1
3E10_EDO_A_503 80% 75% 0.111 0.9590.3 0.65 - -20100%1
3E10_EDO_A_504 77% 75% 0.082 0.920.7 0.28 - -00100%1
3E10_EDO_A_506 76% 73% 0.126 0.9640.33 0.68 - -00100%1
3E10_EDO_B_503 52% 87% 0.13 0.8890.49 0.22 - -00100%1
3E10_EDO_B_505 18% 80% 0.194 0.780.34 0.49 - -00100%0.6
3E10_EDO_A_508 18% 90% 0.237 0.8210.39 0.22 - -00100%1
3E10_EDO_B_506 12% 73% 0.248 0.7740.25 0.77 - -60100%1
4KXW_EDO_A_1003 100% 73% 0.033 0.9930.64 0.4 - -00100%1
7CJO_EDO_B_1210 100% 83% 0.038 0.990.47 0.32 - -00100%1
4O78_EDO_A_202 100% 86% 0.043 0.9920.4 0.33 - -00100%1
6QRS_EDO_A_401 100% 83% 0.045 0.9910.47 0.31 - -00100%1
1EB6_EDO_A_1180 100% 64% 0.041 0.9860.62 0.72 - -00100%1