Ligand validation:6AUA

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
6AUA_GOL_A_701	73%	47%	0.085	0.911	0.96	1.09	-	1	0	0	100%	1
4Y95_GOL_C_1002	82%	90%	0.105	0.961	0.3	0.32	-	-	0	0	100%	0.61
5VGO_GOL_A_703	71%	88%	0.087	0.906	0.38	0.29	-	-	0	0	100%	1
5KUP_GOL_A_703	57%	67%	0.125	0.899	0.37	0.89	-	-	0	0	100%	1
6BIK_GOL_A_705	56%	67%	0.134	0.907	0.58	0.7	-	-	0	0	100%	1
4RX5_GOL_A_703	43%	73%	0.133	0.856	0.36	0.66	-	-	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.