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
3H80_EDO_A_218 62% 76% 0.155 0.9470.27 0.67 - -00100%1
3H80_EDO_A_215 52% 75% 0.174 0.9320.57 0.4 - -00100%1
3H80_EDO_A_220 41% 73% 0.183 0.8990.38 0.67 - -00100%1
3H80_EDO_A_221 32% 79% 0.17 0.8440.35 0.5 - -10100%1
3H80_EDO_A_217 19% 67% 0.209 0.8010.78 0.52 - -00100%1
3H80_EDO_A_216 14% 75% 0.292 0.8440.42 0.57 - -10100%1
3H80_EDO_A_219 2% 83% 0.252 0.527 0.56 0.23 - -00100%1
3U67_EDO_A_216 22% 77% 0.215 0.8280.42 0.51 - -00100%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