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
1GUF_GOL_A_1389 39% 0% 0.15 0.8544.55 5.82 5 300100%1
1GUF_GOL_B_1387 35% 0% 0.173 0.8624.47 5.91 4 300100%1
1GUF_GOL_A_1387 21% 0% 0.202 0.8124.75 5.62 5 300100%1
1GUF_GOL_B_1388 20% 0% 0.214 0.8144.4 6.03 4 300100%1
1GUF_GOL_A_1388 18% 0% 0.215 0.7986.46 7.22 3 500100%1
1H0K_GOL_A_1387 78% 81% 0.109 0.9510.39 0.42 - -00100%1
1GU7_GOL_B_1387 54% 0% 0.122 0.8854.48 5.58 5 300100%1
5LB9_GOL_A_414 53% 93% 0.187 0.9490.38 0.12 - -00100%1
4W99_GOL_A_401 45% 87% 0.165 0.8970.37 0.32 - -00100%1
1GYR_GOL_A_1389 36% 67% 0.185 0.8760.41 0.84 - -10100%1
2NT0_GOL_D_506 100% 73% 0.016 0.9970.3 0.72 - -00100%1
2YOQ_GOL_A_1196 100% 35% 0.024 0.9960.38 2.12 - 200100%1
3V5K_GOL_D_276 100% 96% 0.022 0.9950.21 0.17 - -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