Ligand validation:5I4N

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
5I4N_GOL_A_1002	66%	83%	0.136	0.943	0.31	0.46	-	-	0	0	100%	1
8BAB_GOL_A_904	91%	44%	0.09	0.975	1.15	1.05	1	-	0	0	100%	1
8BAK_GOL_A_901	90%	50%	0.096	0.981	1.04	0.9	-	-	0	0	100%	1
8C0A_GOL_A_901	76%	39%	0.082	0.919	1	1.42	-	1	0	0	100%	1
8EX1_GOL_A_902	72%	54%	0.109	0.934	0.49	1.27	-	1	0	0	100%	1
8BA2_GOL_A_902	65%	27%	0.133	0.935	1.73	1.34	2	1	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.