6M2I


EDO: 1,2-ETHANEDIOL

EDO is a Ligand Of Interest in 6M2I designated by the Author
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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
6M2I_EDO_B_408 67% 81% 0.089 0.8960.48 0.34 - -20100%1
6M2I_EDO_B_409 55% 81% 0.149 0.9190.49 0.32 - -00100%1
6M2I_EDO_B_405 53% 76% 0.145 0.9080.64 0.3 - -00100%1
6M2I_EDO_A_407 52% 77% 0.158 0.9170.47 0.43 - -10100%1
6M2I_EDO_A_410 52% 83% 0.137 0.8930.49 0.3 - -10100%1
6M2I_EDO_A_413 49% 87% 0.12 0.8670.59 0.12 - -00100%1
6M2I_EDO_A_411 45% 79% 0.133 0.8630.59 0.27 - -20100%1
6M2I_EDO_B_404 40% 77% 0.186 0.8990.6 0.31 - -00100%1
6M2I_EDO_A_412 25% 89% 0.279 0.9190.45 0.18 - -30100%1
6M2I_EDO_B_406 25% 78% 0.205 0.8390.66 0.24 - -00100%1
6M2I_EDO_A_406 19% 78% 0.238 0.8290.5 0.38 - -00100%1
6M2I_EDO_A_408 18% 69% 0.194 0.7770.45 0.71 - -00100%1
6M2I_EDO_A_414 16% 58% 0.291 0.8610.81 0.77 - -30100%1
6M2I_EDO_B_410 13% 82% 0.346 0.8870.59 0.21 - -00100%1
6M2I_EDO_A_415 6% 77% 0.369 0.7940.74 0.17 - -00100%1
6M2I_EDO_B_407 3% 80% 0.408 0.750.5 0.33 - -10100%1
6M2I_EDO_A_409 3% 79% 0.452 0.7710.63 0.23 - -00100%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