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
1N52_GOL_B_1571 41% 0% 0.13 0.8424.61 5.83 5 340100%1
1N52_GOL_A_1573 27% 0% 0.171 0.8154.48 5.82 5 300100%1
1N52_GOL_A_1555 26% 0% 0.216 0.8594.56 5.78 5 300100%1
1N52_GOL_B_1570 25% 0% 0.266 0.9034.52 5.84 5 320100%1
1N52_GOL_B_1568 22% 0% 0.163 0.7744.41 5.88 5 320100%1
1N52_GOL_B_1574 20% 0% 0.284 0.8884.34 5.95 5 350100%1
1N52_GOL_A_1569 20% 0% 0.223 0.8244.49 5.79 5 310100%1
1N52_GOL_A_1566 18% 0% 0.196 0.7834.55 5.77 5 300100%1
1N52_GOL_B_1558 16% 0% 0.231 0.8024.47 5.79 5 300100%1
1N52_GOL_A_1557 12% 0% 0.184 0.7064.48 5.8 5 300100%1
1N52_GOL_A_1565 9% 0% 0.22 0.7074.55 5.79 5 300100%1
1N52_GOL_A_1561 8% 0% 0.309 0.7774.52 5.78 5 300100%1
1N52_GOL_A_1572 6% 0% 0.239 0.6784.54 5.84 5 330100%1
1N52_GOL_A_1560 3% 0% 0.23 0.558 4.49 5.78 5 300100%1
1N52_GOL_A_1556 2% 0% 0.361 0.6654.47 5.83 5 310100%1
1N52_GOL_A_1564 2% 0% 0.359 0.6124.47 5.8 5 310100%1
1N54_GOL_A_1560 40% 0% 0.24 0.9514.49 5.93 5 300100%1
1SSX_GOL_A_249 100% 72% 0.032 0.9940.64 0.43 - -00100%0.8
4CJ0_GOL_A_1582 100% 73% 0.037 0.9940.7 0.35 - -00100%1
7T8M_GOL_A_401 100% 41% 0.039 0.9911.21 1.14 - -00100%1
4UQL_GOL_Q_1553 100% 89% 0.04 0.9910.35 0.29 - -00100%1
8A3H_GOL_A_601 100% 92% 0.041 0.9890.27 0.27 - -00100%1