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
7B0P_GOL_A_308 63% 47% 0.112 0.9060.87 1.16 - 100100%1
7B0P_GOL_A_309 43% 49% 0.157 0.8780.9 1.06 - -00100%1
7B0P_GOL_A_306 41% 47% 0.124 0.8380.95 1.08 - -00100%1
7B0P_GOL_A_310 37% 46% 0.116 0.8090.97 1.12 - 100100%1
7B0P_GOL_A_307 34% 49% 0.14 0.8240.85 1.12 - 110100%1
7B0P_GOL_A_305 34% 48% 0.249 0.9340.93 1.06 - -10100%1
7B0P_GOL_B_309 31% 48% 0.182 0.850.92 1.08 - -10100%1
7B0P_GOL_B_310 30% 49% 0.236 0.8980.89 1.07 - -00100%1
7B0P_GOL_A_312 26% 49% 0.236 0.8770.91 1.04 - -00100%1
7B0P_GOL_A_311 22% 46% 0.246 0.8650.94 1.15 - 100100%1
7B0P_GOL_A_313 17% 47% 0.204 0.780.96 1.09 - -00100%1
7B0P_GOL_A_316 15% 47% 0.18 0.740.94 1.11 - -00100%1
7B0P_GOL_A_314 13% 49% 0.288 0.8350.91 1.07 - -00100%1
7B0P_GOL_B_308 2% 47% 0.222 0.505 1.02 1.02 - -40100%1
7B0P_GOL_B_311 1% 43% 0.35 0.581.08 1.14 - -00100%1
7B0O_GOL_A_307 56% 47% 0.124 0.8960.94 1.09 - -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