Ligand validation:5DLV

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
5DLV_GOL_A_937	53%	95%	0.155	0.915	0.27	0.14	-	-	0	0	100%	1
5DLV_GOL_B_934	26%	82%	0.215	0.857	0.25	0.54	-	-	1	0	100%	1
5DLV_GOL_A_935	23%	92%	0.258	0.88	0.24	0.28	-	-	0	0	100%	1
5DLV_GOL_A_938	22%	90%	0.209	0.828	0.17	0.43	-	-	0	0	100%	1
5DLV_GOL_B_933	17%	86%	0.241	0.819	0.33	0.38	-	-	0	0	100%	1
5DLV_GOL_A_934	10%	68%	0.281	0.793	0.5	0.72	-	-	0	0	100%	1
5DLV_GOL_B_932	8%	89%	0.296	0.776	0.23	0.4	-	-	0	0	100%	1
5DLV_GOL_B_930	7%	95%	0.382	0.832	0.27	0.12	-	-	0	0	100%	1
5DLV_GOL_A_933	5%	94%	0.393	0.802	0.28	0.16	-	-	0	0	100%	1
5DLV_GOL_A_936	4%	93%	0.405	0.777	0.35	0.12	-	-	0	0	100%	1
5DLV_GOL_B_931	3%	70%	0.318	0.655	0.52	0.62	-	-	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.