Ligand validation:3WY6

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
3WY6_GOL_A_410	98%	67%	0.055	0.979	0.8	0.5	-	-	0	0	100%	0.85
3WY6_GOL_A_413	94%	64%	0.061	0.961	0.45	0.91	-	-	0	0	100%	0.88
3WY6_GOL_A_414	84%	84%	0.074	0.934	0.21	0.55	-	-	0	0	100%	0.91
3WY6_GOL_A_417	82%	87%	0.081	0.934	0.44	0.27	-	-	3	0	100%	0.83
3WY6_GOL_A_415	81%	39%	0.109	0.962	0.98	1.39	-	1	2	0	100%	0.85
3WY6_GOL_A_416	81%	59%	0.093	0.943	0.6	0.96	-	-	0	0	100%	0.74
3WY6_GOL_A_411	64%	45%	0.112	0.909	0.53	1.57	-	1	0	0	100%	0.76
3WY6_GOL_A_412	23%	74%	0.154	0.777	0.33	0.68	-	-	0	0	100%	1
3VGI_GOL_A_323	100%	66%	0.048	0.993	0.97	0.35	1	-	0	0	100%	0.5
3WQ0_GOL_A_405	99%	66%	0.057	0.986	0.76	0.55	-	-	0	0	100%	0.84
3WR0_GOL_A_405	98%	63%	0.061	0.987	1.01	0.41	1	-	1	0	100%	0.83
3WQ7_GOL_A_509	88%	57%	0.075	0.949	0.5	1.15	-	1	1	0	100%	0.93
3WT3_GOL_A_507	85%	61%	0.098	0.963	0.5	0.97	-	1	1	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	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
1M5Q_GOL_W_4006	100%	0%	0.027	0.992	4.89	6.2	5	3	0	0	100%	1
4Q6J_GOL_A_306	100%	33%	0.026	0.995	0.71	1.9	-	2	1	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.