2XXQ | pdb_00002xxq


EDO: 1,2-ETHANEDIOL



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
2XXQ_EDO_A_1483 93% 77% 0.065 0.9590.39 0.52 - -00100%1
2XXQ_EDO_A_1488 56% 93% 0.126 0.8960.42 0.06 - -20100%1
2XXQ_EDO_A_1487 55% 77% 0.142 0.9110.33 0.57 - -00100%1
2XXQ_EDO_A_1486 42% 84% 0.151 0.8680.48 0.29 - -00100%1
2XXQ_EDO_A_1485 36% 82% 0.197 0.890.41 0.4 - -00100%1
3TEP_EDO_A_495 97% 81% 0.06 0.9760.44 0.38 - -00100%1
3TFL_EDO_A_1 81% 83% 0.11 0.9630.6 0.2 - -00100%1
3TEL_EDO_A_500 71% 76% 0.13 0.9520.44 0.5 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.5
3DPJ_EDO_F_193 100% 76% 0.023 0.9950.41 0.53 - -10100%1
4EYG_EDO_A_402 100% 81% 0.024 0.9950.44 0.39 - -00100%1
4NMU_EDO_D_206 100% 92% 0.025 0.9970.38 0.14 - -00100%1
4Q6J_EDO_A_302 100% 82% 0.013 0.9990.37 0.42 - -00100%1