Ligand validation:5BMV

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
5BMV_GOL_A_505	61%	59%	0.131	0.921	0.45	1.09	-	-	0	0	100%	1
5BMV_GOL_C_506	42%	74%	0.209	0.929	0.37	0.62	-	-	0	0	100%	1
5BMV_GOL_B_506	21%	86%	0.231	0.838	0.41	0.32	-	-	1	0	100%	1
5BMV_GOL_A_504	12%	74%	0.224	0.757	0.48	0.52	-	-	0	0	100%	1
5BMV_GOL_A_506	10%	68%	0.294	0.803	0.74	0.51	-	-	0	0	100%	1
5BMV_GOL_C_504	9%	57%	0.352	0.843	0.62	1.02	-	-	5	0	100%	1
5BMV_GOL_C_505	0%	64%	0.666	0.63	0.65	0.74	-	-	5	0	100%	1
5EYP_GOL_F_201	85%	97%	0.108	0.972	0.05	0.27	-	-	0	0	100%	1
9F07_GOL_B_504	58%	97%	0.114	0.892	0.07	0.23	-	-	1	0	100%	1
8WMU_GOL_A_504	51%	47%	0.138	0.89	0.77	1.26	-	1	0	0	100%	0.821
5OSK_GOL_C_503	50%	89%	0.158	0.91	0.36	0.27	-	-	0	0	100%	1
6QTN_GOL_C_505	48%	52%	0.162	0.903	0.9	0.96	-	-	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.