Ligand validation:2A86

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
2A86_GOL_A_3002	94%	55%	0.071	0.969	0.7	1.04	-	-	0	0	100%	1
2A86_GOL_A_3003	88%	60%	0.082	0.956	0.48	1.04	-	-	0	0	100%	1
2A86_GOL_B_3001	58%	71%	0.112	0.89	0.24	0.87	-	-	0	0	100%	1
2A86_GOL_A_3004	26%	84%	0.218	0.86	0.41	0.35	-	-	0	0	100%	1
2A86_GOL_A_3006	10%	86%	0.245	0.753	0.28	0.44	-	-	0	0	100%	1
3IME_GOL_A_701	98%	66%	0.071	0.991	0.52	0.77	-	-	0	0	100%	1
3IOD_GOL_A_701	97%	75%	0.07	0.982	0.53	0.45	-	-	0	0	100%	1
4DE5_GOL_A_402	94%	65%	0.08	0.979	0.58	0.76	-	-	0	0	100%	1
3IOE_GOL_A_701	92%	61%	0.078	0.968	0.56	0.93	-	-	0	0	100%	1
4DDK_GOL_A_403	91%	60%	0.085	0.97	0.36	1.15	-	-	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.