3ZIU | pdb_00003ziu


GOL: GLYCEROL



Best-fitted instance in this entry
Other instances in this entry
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
3ZIU_GOL_B_1580 88% 83% 0.074 0.9490.43 0.36 - -00100%1
3ZIU_GOL_A_1642 71% 64% 0.093 0.9130.69 0.68 - -10100%1
3ZIU_GOL_B_1577 71% 87% 0.081 0.8990.27 0.43 - -20100%1
3ZIU_GOL_B_1579 51% 52% 0.112 0.8630.43 1.41 - -30100%1
3ZIU_GOL_B_1578 48% 71% 0.098 0.840.35 0.75 - -00100%1
3ZIU_GOL_A_1639 44% 84% 0.105 0.830.23 0.52 - -00100%1
3ZIU_GOL_A_1643 40% 70% 0.117 0.8240.37 0.77 - -40100%1
3ZIU_GOL_B_1581 40% 66% 0.125 0.8320.48 0.83 - -40100%1
3ZIU_GOL_A_1641 39% 64% 0.143 0.8470.49 0.87 - -10100%1
3ZIU_GOL_A_1640 37% 58% 0.103 0.80.57 1.04 - -50100%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