Ligand validation:8A1H

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
8A1H_GOL_A_605	82%	50%	0.077	0.931	0.82	1.11	-	1	0	0	100%	0.83
8A1H_GOL_A_613	67%	26%	0.12	0.927	2.44	0.62	3	-	0	0	100%	0.8
8A1H_GOL_A_609	62%	36%	0.14	0.932	1.89	0.68	1	-	1	0	100%	0.81
8A1H_GOL_A_608	61%	39%	0.149	0.938	1.75	0.67	2	-	2	0	100%	0.76
8A1H_GOL_A_606	47%	30%	0.153	0.891	1.85	0.95	2	-	0	0	100%	0.84
8A1H_GOL_A_615	45%	53%	0.138	0.869	0.97	0.85	-	-	1	0	100%	0.93
8A1H_GOL_A_612	32%	32%	0.156	0.828	1.58	1.12	1	1	0	0	100%	0.8
8A1H_GOL_A_614	26%	57%	0.149	0.786	0.41	1.22	-	1	0	0	100%	0.85
8A1H_GOL_A_607	13%	46%	0.283	0.821	1.29	0.82	1	-	0	0	100%	1
8A1H_GOL_A_611	9%	48%	0.258	0.749	1.17	0.86	1	-	2	0	100%	0.42
8A1H_GOL_A_610	8%	53%	0.208	0.685	0.77	1.04	-	-	1	0	100%	0.74
7YKN_GOL_A_601	29%	51%	0.166	0.824	0.89	0.99	-	-	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.