Ligand validation:6O4W

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
6O4W_GOL_B_601	88%	91%	0.105	0.982	0.35	0.23	-	-	0	0	100%	1
6O4W_GOL_A_601	83%	87%	0.103	0.961	0.38	0.31	-	-	1	0	100%	1
6O4W_GOL_B_602	31%	92%	0.206	0.877	0.38	0.14	-	-	0	0	100%	1
6O4W_GOL_A_602	27%	88%	0.253	0.902	0.36	0.31	-	-	0	0	100%	1
6O4W_GOL_B_603	27%	88%	0.219	0.864	0.35	0.31	-	-	0	0	100%	1
6O4W_GOL_A_603	13%	90%	0.304	0.844	0.36	0.26	-	-	0	0	100%	1
6O5V_GOL_B_602	86%	92%	0.082	0.95	0.37	0.18	-	-	0	0	100%	1
6O50_GOL_A_602	85%	85%	0.101	0.968	0.38	0.37	-	-	2	0	100%	1
6O66_GOL_A_603	79%	89%	0.119	0.964	0.37	0.27	-	-	0	0	100%	1
8DT7_GOL_B_602	74%	86%	0.082	0.91	0.38	0.34	-	-	0	0	100%	1
6U37_GOL_A_604	74%	90%	0.128	0.957	0.38	0.23	-	-	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.