Ligand validation:6YTT

GOL: GLYCEROL

	Best-fitted instance in this entry
	Other instances in this entry

	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
6YTT_GOL_B_702	42%	52%	0.209	0.93	0.85	1.01	-	-	0	0	100%	1
6YTT_GOL_B_704	24%	52%	0.258	0.888	0.84	1.03	-	-	0	0	100%	1
6YTT_GOL_D_1001	24%	52%	0.187	0.814	0.89	0.98	-	-	0	0	100%	1
6YTT_GOL_B_701	16%	51%	0.234	0.807	0.92	0.96	-	-	0	0	100%	1
6YTT_GOL_A_801	14%	53%	0.261	0.807	0.97	0.86	-	-	0	0	100%	1
6YTT_GOL_A_802	7%	52%	0.329	0.782	0.85	1.01	-	-	1	0	100%	1
6YTT_GOL_C_1002	5%	52%	0.353	0.772	0.91	0.96	-	-	0	0	100%	1
6YTT_GOL_C_1003	3%	51%	0.412	0.762	0.86	1.05	-	-	0	0	100%	1
6YTT_GOL_B_706	2%	51%	0.468	0.762	0.85	1.05	-	-	0	0	100%	1
6YTT_GOL_B_705	2%	52%	0.412	0.688	0.85	1.01	-	-	0	0	100%	1
6YTT_GOL_C_1001	2%	51%	0.42	0.692	0.86	1.04	-	-	0	0	100%	1
1SSX_GOL_A_249	100%	72%	0.032	0.994	0.64	0.43	-	-	0	0	100%	0.8
4CJ0_GOL_A_1582	100%	73%	0.037	0.994	0.7	0.35	-	-	0	0	100%	1
7T8M_GOL_A_401	100%	41%	0.039	0.991	1.21	1.14	-	-	0	0	100%	1
4UQL_GOL_Q_1553	100%	89%	0.04	0.991	0.35	0.29	-	-	0	0	100%	1
8A3H_GOL_A_601	100%	92%	0.041	0.989	0.27	0.27	-	-	0	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 R01GM133198.