Ligand validation:4L2Y

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
4L2Y_GOL_A_1103	31%	91%	0.246	0.916	0.26	0.3	-	-	0	0	100%	1
4L23_GOL_B_702	67%	88%	0.157	0.965	0.39	0.27	-	-	1	0	100%	1
5FI4_GOL_A_1101	38%	94%	0.181	0.883	0.07	0.36	-	-	1	0	100%	1
6PYS_GOL_A_1103	37%	74%	0.205	0.901	0.52	0.5	-	-	0	0	100%	0.5
5XGH_GOL_B_601	32%	91%	0.164	0.839	0.34	0.22	-	-	0	0	100%	1
5XGI_GOL_A_1105	7%	92%	0.206	0.662	0.31	0.2	-	-	0	0	100%	1
2NT0_GOL_D_506	100%	73%	0.016	0.997	0.3	0.72	-	-	0	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	0	0	100%	1
3V5K_GOL_D_276	100%	96%	0.022	0.995	0.21	0.17	-	-	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

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.