Ligand validation:6T0K

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)

Identifier	Ranking for goodness of fit	Ranking for geometry	Real space R factor	Real space correlation coefficient	RMSZ-bond-length	RMSZ-bond-angle	Outliers of bond length	Outliers of bond angle	Atomic clashes	Stereochemical errors	Model completeness	Average occupancy
6T0K_GOL_A_504	87%	53%	0.084	0.956	1.33	0.51	2	-	0	0	100%	1
6T0K_GOL_A_503	52%	60%	0.101	0.917	0.88	0.67	-	-	0	0	67%	0.6667
6T0K_GOL_A_505	3%	50%	0.288	0.635	0.81	1.13	-	-	1	0	100%	0.5
6T0F_GOL_B_504	59%	33%	0.156	0.937	1.49	1.15	1	1	2	0	100%	1
6T0J_GOL_A_512	5%	45%	0.266	0.664	0.98	1.15	-	-	1	0	100%	0.7
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	0	0	100%	1
4KFD_GOL_D_806	100%	57%	0.024	0.995	0.41	1.21	-	-	0	0	100%	1
4KFE_GOL_E_803	100%	63%	0.024	0.995	0.31	1.07	-	-	0	0	100%	1
1M5Q_GOL_W_4006	100%	0%	0.027	0.992	4.89	6.2	5	3	0	0	100%	1
4Q6J_GOL_A_306	100%	33%	0.026	0.995	0.71	1.9	-	2	1	0	100%	1

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.