Ligand validation:6JMV

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
6JMV_GOL_A_304	83%	44%	0.094	0.953	0.77	1.39	-	1	0	0	100%	1
6JMV_GOL_B_309	83%	51%	0.084	0.941	0.72	1.15	-	-	1	0	100%	1
6JMV_GOL_B_306	66%	43%	0.1	0.905	1.14	1.07	-	-	1	0	100%	1
6JMV_GOL_B_308	27%	42%	0.123	0.768	0.8	1.45	-	1	2	0	100%	1
6JMV_GOL_B_307	22%	32%	0.271	0.891	1.34	1.35	-	1	6	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_B_813	100%	82%	0.022	0.994	0.32	0.47	-	-	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.