4B3I | pdb_00004b3i


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
4B3I_GOL_A_1728 64% 91% 0.139 0.9380.34 0.22 - -20100%1
4B3I_GOL_A_1729 33% 89% 0.233 0.9140.35 0.3 - -00100%1
4B3I_GOL_B_1730 28% 86% 0.22 0.8720.35 0.36 - -00100%1
8OPW_GOL_A_808 65% 51% 0.138 0.940.92 0.99 - -00100%1
8OQT_GOL_B_803 64% 50% 0.134 0.9320.92 1.01 - -00100%1
4B3H_GOL_A_1730 63% 89% 0.126 0.9210.37 0.27 - -00100%1
8OQP_GOL_A_805 59% 51% 0.12 0.9010.85 1.03 - -00100%1
4B3J_GOL_A_1730 56% 90% 0.172 0.9430.23 0.36 - -00100%0.5
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