Ligand validation:9BU0

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
9BU0_GOL_F_101	54%	38%	0.139	0.902	0.93	1.47	-	1	0	0	100%	0.78
9BU0_GOL_A_303	53%	46%	0.095	0.855	0.78	1.31	-	1	0	0	100%	1
9BU0_GOL_C_303	47%	42%	0.166	0.905	1.01	1.24	-	-	1	0	100%	1
9BU0_GOL_C_302	36%	34%	0.189	0.883	1.06	1.54	-	1	5	0	100%	1
9BU0_GOL_A_302	17%	38%	0.196	0.773	1.18	1.26	1	1	6	0	100%	0.7
3V5K_GOL_D_276	100%	96%	0.022	0.995	0.21	0.17	-	-	0	0	100%	1
5WER_GOL_C_401	100%	86%	0.021	0.995	0.39	0.32	-	-	0	0	100%	0.9167
3V5H_GOL_D_276	100%	95%	0.028	0.994	0.18	0.23	-	-	0	0	100%	1
6PTE_GOL_J_301	98%	82%	0.068	0.988	0.53	0.27	-	-	0	0	100%	1
6Y2A_GOL_A_304	98%	66%	0.059	0.977	0.73	0.59	-	-	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
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
4NMU_GOL_A_204	100%	85%	0.023	0.995	0.42	0.33	-	-	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.