Ligand validation:5KA1

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
5KA1_GOL_A_312	50%	86%	0.199	0.951	0.38	0.34	-	-	0	0	100%	1
5KA1_GOL_A_310	48%	90%	0.14	0.881	0.31	0.31	-	-	0	0	100%	1
5KA1_GOL_A_309	47%	81%	0.186	0.924	0.33	0.48	-	-	0	0	100%	1
5KA1_GOL_A_313	22%	86%	0.257	0.876	0.34	0.38	-	-	0	0	100%	1
5KA1_GOL_A_314	12%	84%	0.35	0.888	0.38	0.39	-	-	2	0	100%	1
5KA1_GOL_A_311	11%	86%	0.258	0.773	0.39	0.33	-	-	0	0	100%	1
4ZRT_GOL_A_303	98%	63%	0.048	0.97	0.65	0.75	-	-	0	0	100%	1
7MOV_GOL_B_402	89%	54%	0.076	0.953	0.64	1.12	-	-	0	0	100%	1
1SUG_GOL_A_400	84%	89%	0.089	0.951	0.15	0.47	-	-	0	0	100%	1
4Y14_GOL_A_406	84%	89%	0.078	0.938	0.37	0.27	-	-	0	0	100%	1
7MOU_GOL_A_305	84%	55%	0.086	0.946	0.77	0.95	-	-	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.