GOL: GLYCEROL



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
3S1C_GOL_A_550 38% 34% 0.184 0.8881.24 1.35 - 100100%1
3S1C_GOL_A_538 35% 70% 0.186 0.8750.56 0.59 - -00100%1
3S1C_GOL_A_549 33% 76% 0.193 0.870.28 0.67 - -10100%1
3S1C_GOL_A_541 27% 73% 0.239 0.8870.3 0.74 - -10100%1
3S1C_GOL_A_539 27% 82% 0.241 0.8870.46 0.35 - -00100%1
3S1C_GOL_A_547 25% 88% 0.215 0.8530.41 0.26 - -00100%1
3S1C_GOL_A_537 23% 53% 0.146 0.7640.78 1.02 - -00100%1
3S1C_GOL_A_545 17% 93% 0.286 0.8620.26 0.23 - -00100%1
3S1C_GOL_A_548 15% 74% 0.275 0.8380.31 0.68 - -90100%1
3S1C_GOL_A_546 12% 76% 0.207 0.7370.48 0.48 - -00100%1
3S1C_GOL_A_540 8% 89% 0.217 0.6830.43 0.23 - -00100%1
3S1C_GOL_A_542 6% 70% 0.291 0.7250.65 0.52 - -00100%1
3S1C_GOL_A_543 4% 69% 0.279 0.6430.63 0.58 - -10100%1
3S1C_GOL_A_544 1% 73% 0.378 0.494 0.65 0.41 - -00100%1
3S1F_GOL_A_538 46% 29% 0.187 0.9241.23 1.62 - 150100%1
3KJM_GOL_A_541 31% 92% 0.167 0.8350.18 0.35 - -00100%1
2YOQ_GOL_B_1196 100% 72% 0.019 0.9960.68 0.42 - -00100%1
4KFD_GOL_D_806 100% 57% 0.024 0.9950.41 1.21 - -00100%1
4KFE_GOL_E_803 100% 63% 0.024 0.9950.31 1.07 - -00100%1
1M5Q_GOL_W_4006 100% 0% 0.027 0.9924.89 6.2 5 300100%1
2Y3G_GOL_A_1150 100% 85% 0.029 0.9950.36 0.39 - -00100%1