9CBP | pdb_00009cbp


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
9CBP_GOL_A_908 82% 73% 0.102 0.9560.3 0.74 - -40100%1
9CBP_GOL_A_906 75% 83% 0.111 0.9430.22 0.56 - -00100%1
9CBP_GOL_A_905 74% 91% 0.12 0.9510.2 0.38 - -30100%1
9CBP_GOL_A_910 68% 70% 0.127 0.9370.37 0.77 - -10100%1
9CBP_GOL_A_909 59% 70% 0.134 0.9160.24 0.9 - -20100%1
9CBP_GOL_A_911 56% 87% 0.148 0.9210.25 0.43 - -00100%1
9CBP_GOL_A_907 46% 64% 0.167 0.9030.58 0.79 - -10100%1
9CBP_GOL_A_901 39% 74% 0.184 0.890.26 0.74 - -20100%1
9CBP_GOL_A_902 21% 43% 0.231 0.8390.98 1.22 - -20100%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