Ligand validation:7AZ8

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
7AZ8_GOL_B_405	36%	94%	0.157	0.851	0.11	0.32	-	-	0	0	100%	0.7
7AZ8_GOL_B_403	29%	96%	0.185	0.844	0.06	0.29	-	-	0	0	100%	1
7AZ8_GOL_A_407	17%	97%	0.203	0.781	0.08	0.22	-	-	0	0	100%	0.7
7AZ8_GOL_B_406	14%	92%	0.233	0.787	0.08	0.44	-	-	0	0	100%	0.7
7AZ8_GOL_B_404	5%	98%	0.171	0.582	0.11	0.15	-	-	0	0	100%	1
8PAY_GOL_A_401	79%	52%	0.09	0.935	0.93	0.94	-	-	0	0	100%	1
7AZF_GOL_A_401	68%	93%	0.133	0.943	0.2	0.27	-	-	0	0	100%	0.8
7AZE_GOL_A_402	67%	94%	0.11	0.917	0.18	0.25	-	-	0	0	100%	0.75
8CIY_GOL_A_414	53%	55%	0.188	0.949	0.82	0.93	-	-	0	0	100%	1
6FVL_GOL_A_405	46%	97%	0.101	0.833	0.06	0.24	-	-	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.