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
7D0U_GOL_B_506 59% 96% 0.164 0.9460.1 0.25 - -10100%1
7D0U_GOL_A_508 52% 86% 0.174 0.9320.2 0.5 - -00100%1
7D0U_GOL_A_504 42% 97% 0.175 0.8940.09 0.22 - -00100%1
7D0U_GOL_A_507 40% 92% 0.14 0.850.12 0.39 - -10100%1
7D0U_GOL_A_506 32% 97% 0.165 0.8370.09 0.22 - -00100%1
7D0U_GOL_B_501 31% 83% 0.191 0.8570.22 0.56 - -00100%1
7D0U_GOL_B_505 27% 97% 0.159 0.8060.09 0.24 - -00100%1
7D0U_GOL_A_505 17% 93% 0.206 0.780.09 0.39 - -10100%1
7D0U_GOL_B_507 14% 93% 0.204 0.7580.17 0.31 - -00100%1
6JMH_GOL_B_513 85% 96% 0.072 0.9350.09 0.28 - -10100%1
7D1F_GOL_B_514 78% 96% 0.093 0.9360.1 0.24 - -00100%1
4HGI_GOL_B_501 75% 77% 0.124 0.9560.46 0.46 - -00100%1
6JLV_GOL_A_507 73% 92% 0.138 0.9650.13 0.39 - -00100%1
6JS8_GOL_B_506 66% 92% 0.121 0.9270.13 0.41 - -00100%1
2YOQ_GOL_A_1196 100% 35% 0.024 0.9960.38 2.12 - 200100%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
4Q6J_GOL_A_306 100% 33% 0.026 0.9950.71 1.9 - 210100%1