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
5N2L_EDO_A_502 57% 64% 0.116 0.890.92 0.48 - -00100%1
5N2L_EDO_C_502 55% 39% 0.108 0.8760.5 1.83 - 100100%1
5N2L_EDO_A_503 30% 92% 0.192 0.8550.45 0.11 - -00100%1
5N2L_EDO_D_502 15% 94% 0.37 0.9350.18 0.25 - -40100%1
7WN5_EDO_B_503 63% 84% 0.113 0.9090.61 0.17 - -00100%1
7NPZ_EDO_AAA_501 52% 99% 0.113 0.8690.06 0.15 - -00100%1
8B5I_EDO_AAA_501 41% 99% 0.137 0.8490.07 0.16 - -00100%1
7Q5O_EDO_A_502 39% 82% 0.12 0.8250.47 0.33 - -00100%1
6DDJ_EDO_A_503 36% 74% 0.171 0.8650.29 0.72 - -00100%1
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -00100%1
4ITB_EDO_A_503 100% 88% 0.028 0.990.38 0.29 - -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