3PWK


EDO: 1,2-ETHANEDIOL

Help


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
3PWK_EDO_A_370 100% 78% 0.049 0.9920.45 0.44 - -00100%1
3PWK_EDO_B_370 98% 90% 0.062 0.9810.57 0.04 - -00100%1
3PWK_EDO_B_369 88% 90% 0.114 0.9910.54 0.07 - -00100%1
3PWK_EDO_A_369 85% 80% 0.112 0.9780.49 0.35 - -00100%1
3PWK_EDO_B_372 56% 88% 0.134 0.9060.52 0.16 - -00100%1
3PWK_EDO_A_372 49% 89% 0.156 0.9020.52 0.14 - -00100%1
3PWK_EDO_B_371 49% 87% 0.119 0.8630.43 0.28 - -00100%1
3PWK_EDO_A_371 40% 84% 0.149 0.8580.65 0.13 - -00100%1
4R3N_EDO_B_408 96% 82% 0.069 0.980.53 0.28 - -00100%1
4R5H_EDO_A_401 96% 89% 0.071 0.980.43 0.22 - -00100%1
4R4J_EDO_B_404 95% 90% 0.078 0.980.49 0.13 - -00100%1
4R41_EDO_A_406 94% 81% 0.073 0.9720.41 0.41 - -10100%1
3PYX_EDO_A_370 91% 84% 0.084 0.970.51 0.26 - -10100%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