Ligand validation:6Z6I

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
6Z6I_GOL_D_402	21%	70%	0.208	0.815	0.53	0.63	-	-	2	0	100%	1
6Z6I_GOL_C_402	16%	69%	0.287	0.857	0.21	0.96	-	-	2	0	100%	1
6Z6I_GOL_B_402	10%	92%	0.268	0.773	0.3	0.25	-	-	1	0	100%	1
6Z6I_GOL_C_406	6%	75%	0.412	0.847	0.42	0.54	-	-	3	0	100%	1
6Z6I_GOL_A_404	5%	89%	0.324	0.743	0.29	0.34	-	-	0	0	100%	1
8TV6_GOL_B_202	43%	93%	0.169	0.893	0.09	0.4	-	-	2	0	100%	1
8TV7_GOL_A_201	23%	98%	0.219	0.844	0.04	0.24	-	-	0	0	100%	1
7KG3_GOL_A_204	14%	42%	0.207	0.758	1.19	1.07	1	1	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.