Ligand validation:3HSN

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
3HSN_GOL_A_882	32%	71%	0.243	0.916	0.47	0.65	-	-	1	0	100%	1
3HSN_GOL_B_883	16%	70%	0.184	0.75	0.45	0.7	-	-	0	0	100%	1
3HSN_GOL_A_886	14%	85%	0.213	0.765	0.34	0.39	-	-	0	0	100%	1
3HSN_GOL_B_881	13%	88%	0.281	0.819	0.41	0.26	-	-	0	0	100%	1
3HSN_GOL_A_880	12%	92%	0.197	0.73	0.39	0.15	-	-	0	0	100%	1
3HSN_GOL_B_884	5%	89%	0.331	0.738	0.41	0.23	-	-	0	0	100%	1
3HSN_GOL_A_885	3%	85%	0.273	0.627	0.37	0.38	-	-	1	0	100%	1
7US7_GOL_C_806	86%	53%	0.082	0.951	0.94	0.88	-	-	0	0	100%	1
8UFQ_GOL_A_802	86%	79%	0.087	0.954	0.42	0.44	-	-	2	0	100%	1
7US8_GOL_C_805	71%	52%	0.117	0.939	0.9	0.94	-	-	0	0	100%	1
7TS8_GOL_A_805	63%	90%	0.166	0.961	0.35	0.26	-	-	1	0	100%	1
5UO4_GOL_A_805	37%	87%	0.153	0.849	0.4	0.29	-	-	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
2Y3G_GOL_A_1150	100%	85%	0.029	0.995	0.36	0.39	-	-	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 R01GM157729.