Ligand validation:4N0J

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
4N0J_GOL_B_205	61%	72%	0.138	0.925	0.39	0.69	-	-	0	0	100%	1
4N0J_GOL_A_206	53%	79%	0.145	0.905	0.33	0.54	-	-	0	0	100%	1
4N0J_GOL_A_204	48%	73%	0.144	0.887	0.45	0.6	-	-	0	0	100%	1
4N0J_GOL_B_206	17%	93%	0.255	0.832	0.27	0.22	-	-	0	0	100%	1
4N0J_GOL_A_205	3%	86%	0.326	0.653	0.29	0.42	-	-	1	0	100%	1
6JB2_GOL_B_201	80%	82%	0.101	0.949	0.29	0.51	-	-	0	0	100%	1
4CJ2_GOL_A_1130	78%	31%	0.094	0.935	1.52	1.22	1	1	0	0	100%	1
7PNH_GOL_AAA_201	76%	53%	0.109	0.945	0.32	1.48	-	1	0	0	100%	1
6JB8_GOL_B_201	68%	81%	0.106	0.917	0.39	0.42	-	-	0	0	100%	1
4GN4_GOL_A_201	64%	57%	0.114	0.912	0.7	0.96	-	-	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.