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
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -00100%1
4FQI_EDO_A_401 100% 85% 0.032 0.9920.46 0.29 - -00100%1
4KXW_EDO_A_1003 100% 73% 0.033 0.9930.64 0.4 - -00100%1
8JK3_EDO_A_304 100% 81% 0.033 0.9920.22 0.58 - -00100%1
3G7R_EDO_B_961 100% 85% 0.035 0.9880.45 0.3 - -10100%1