Ligand validation:6BA2

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
6BA2_GOL_A_803	54%	82%	0.12	0.884	0.24	0.56	-	-	0	0	100%	1
6BA2_GOL_A_804	44%	73%	0.125	0.852	0.4	0.64	-	-	0	0	100%	1
6BA2_GOL_A_808	25%	85%	0.158	0.79	0.29	0.45	-	-	0	0	100%	1
6BA2_GOL_A_806	11%	85%	0.178	0.691	0.36	0.39	-	-	1	0	100%	1
6BA2_GOL_A_805	4%	42%	0.207	0.594	0.74	1.5	-	1	0	0	100%	1
6PDD_GOL_A_805	87%	86%	0.095	0.966	0.4	0.33	-	-	0	0	100%	1
6OIP_GOL_A_503	71%	54%	0.093	0.914	0.77	1	-	-	0	0	100%	1
6OIN_GOL_A_803	70%	61%	0.097	0.912	0.44	1.05	-	-	0	0	100%	1
6PDC_GOL_A_804	64%	88%	0.121	0.92	0.37	0.29	-	-	0	0	100%	1
6PDF_GOL_A_803	60%	72%	0.127	0.912	0.41	0.67	-	-	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.