4ABE


EDO: 1,2-ETHANEDIOL

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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
4ABE_EDO_A_1249 78% 56% 0.108 0.950.82 0.86 - -00100%1
4ABE_EDO_A_1250 72% 78% 0.098 0.920.66 0.24 - -00100%1
4ABE_EDO_A_1252 62% 82% 0.13 0.9210.71 0.1 - -10100%0.8
4ABE_EDO_A_1253 55% 77% 0.12 0.8880.76 0.18 - -00100%1
4ABE_EDO_A_1251 35% 54% 0.249 0.9370.4 1.37 - -40100%0.8
4U2W_EDO_A_303 99% 82% 0.055 0.9930.34 0.46 - -00100%0.9375
4XOJ_EDO_A_302 97% 79% 0.06 0.9740.43 0.43 - -00100%1
4NCY_EDO_A_303 93% 77% 0.078 0.9740.61 0.32 - -00100%1
4TPY_EDO_A_341 92% 24% 0.064 0.9531.56 1.54 - -10100%1
4ABG_EDO_A_1251 85% 65% 0.078 0.9410.71 0.65 - -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