Ligand validation:8BAZ

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
8BAZ_GOL_B_401	76%	92%	0.11	0.946	0.16	0.38	-	-	0	0	100%	1
8BAZ_GOL_A_403	53%	94%	0.157	0.917	0.11	0.34	-	-	0	0	100%	1
8BAZ_GOL_B_402	49%	91%	0.153	0.899	0.15	0.4	-	-	0	0	100%	1
8BAZ_GOL_B_405	46%	84%	0.171	0.906	0.15	0.59	-	-	0	0	100%	1
8BAZ_GOL_A_404	43%	92%	0.203	0.929	0.15	0.38	-	-	0	0	100%	1
8BAZ_GOL_A_402	38%	92%	0.182	0.883	0.22	0.32	-	-	0	0	100%	1
8BAZ_GOL_A_405	25%	92%	0.195	0.83	0.1	0.43	-	-	1	0	100%	1
8BAZ_GOL_A_406	22%	87%	0.217	0.831	0.2	0.48	-	-	1	0	100%	1
8BAZ_GOL_B_404	14%	95%	0.268	0.821	0.13	0.25	-	-	0	0	100%	1
8BB0_GOL_B_406	86%	91%	0.1	0.968	0.18	0.39	-	-	1	0	100%	1
8BAI_GOL_B_403	81%	68%	0.114	0.967	0.06	1.15	-	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.