8TE1 | pdb_00008te1


GOL: GLYCEROL

GOL is a Ligand Of Interest in 8TE1 designated by the Author
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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
8TE1_GOL_C_1004 100% 48% 0.048 0.9920.92 1.07 - -00100%1
8TE1_GOL_C_1005 98% 48% 0.06 0.9860.99 1 - -00100%1
8TE1_GOL_D_1002 98% 48% 0.061 0.9860.85 1.15 - -10100%1
8TE1_GOL_A_1005 96% 49% 0.071 0.9820.9 1.06 - -10100%1
8TE1_GOL_A_1003 94% 48% 0.081 0.9790.91 1.09 - -10100%1
8TE1_GOL_C_1006 93% 47% 0.09 0.9870.95 1.08 - -10100%1
8TE1_GOL_A_1002 91% 50% 0.084 0.9720.95 0.99 - -10100%1
8TE1_GOL_C_1003 88% 49% 0.089 0.9640.87 1.09 - -00100%1
8TE1_GOL_B_1002 88% 48% 0.1 0.9750.96 1.04 - -10100%1
8TE1_GOL_A_1004 88% 48% 0.104 0.9791.01 1.01 - -00100%1
8TE1_GOL_B_1003 87% 48% 0.106 0.9780.97 1.05 - -00100%1
8TE4_GOL_D_1005 100% 47% 0.045 0.9870.93 1.11 - -20100%1
5YX2_GOL_D_1001 29% 88% 0.205 0.8640.34 0.34 - -10100%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