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	52%	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	23%	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	11%	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
1SSX_GOL_A_249	100%	72%	0.032	0.994	0.64	0.43	-	-	0	0	100%	0.8
4CJ0_GOL_A_1582	100%	73%	0.037	0.994	0.7	0.35	-	-	0	0	100%	1
7T8M_GOL_A_401	100%	41%	0.039	0.991	1.21	1.14	-	-	0	0	100%	1
4UQL_GOL_Q_1553	100%	89%	0.04	0.991	0.35	0.29	-	-	0	0	100%	1
8A3H_GOL_A_601	100%	92%	0.041	0.989	0.27	0.27	-	-	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 R01GM133198.