Ligand validation:6HY1

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
6HY1_GOL_C_403	94%	53%	0.068	0.967	0.77	1.05	-	-	0	0	100%	1
6HY1_GOL_B_403	88%	48%	0.071	0.946	1.02	1	-	-	0	0	100%	1
6HY1_GOL_A_404	82%	49%	0.071	0.925	0.7	1.27	-	1	0	0	100%	1
6HY1_GOL_C_405	67%	28%	0.136	0.944	2.45	0.49	3	-	2	0	100%	1
6HY1_GOL_B_405	60%	48%	0.118	0.902	0.96	1.06	-	-	0	0	100%	1
6HY1_GOL_B_406	52%	63%	0.169	0.927	0.55	0.85	-	-	5	0	100%	1
6HY1_GOL_C_404	50%	49%	0.151	0.901	0.82	1.14	-	-	0	0	100%	1
4BP3_GOL_B_601	68%	43%	0.133	0.945	1.31	0.9	1	-	0	0	100%	1
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.