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
5L42_EDO_D_304 26% 82% 0.193 0.8320.46 0.34 - -20100%1
5L42_EDO_D_303 23% 78% 0.194 0.8130.45 0.45 - -10100%1
5L42_EDO_A_310 22% 75% 0.204 0.8160.57 0.41 - -10100%1
5L42_EDO_C_304 20% 79% 0.206 0.810.47 0.39 - -10100%1
5L42_EDO_A_309 13% 90% 0.239 0.7840.27 0.35 - -00100%1
2BFO_EDO_B_1290 88% 93% 0.101 0.9760.37 0.13 - -10100%1
5L4N_EDO_D_305 78% 71% 0.102 0.9430.52 0.6 - -20100%1
2BF7_EDO_D_1291 70% 90% 0.131 0.9490.29 0.31 - -30100%1
2BFP_EDO_B_1291 68% 77% 0.141 0.9530.31 0.59 - -00100%1
2BFA_EDO_A_1292 55% 89% 0.189 0.9570.3 0.35 - -20100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.7
3DPJ_EDO_B_195 100% 82% 0.022 0.9940.47 0.34 - -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