Ligand validation:4YDK

GOL: GLYCEROL

	Best-fitted instance in this entry
	Other instances in this entry

	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
4YDK_GOL_H_303	77%	89%	0.121	0.96	0.35	0.28	-	-	0	0	100%	1
4YDK_GOL_L_303	64%	91%	0.137	0.934	0.38	0.18	-	-	0	0	100%	1
4YDK_GOL_L_306	57%	93%	0.149	0.923	0.38	0.11	-	-	0	0	100%	1
4YDK_GOL_L_305	57%	91%	0.156	0.93	0.37	0.19	-	-	0	0	100%	1
4YDK_GOL_G_517	52%	90%	0.161	0.917	0.36	0.26	-	-	0	0	100%	1
4YDK_GOL_L_307	50%	91%	0.216	0.97	0.38	0.18	-	-	0	0	100%	1
4YDK_GOL_G_519	49%	92%	0.146	0.892	0.37	0.18	-	-	0	0	100%	1
4YDK_GOL_H_302	33%	91%	0.194	0.871	0.38	0.2	-	-	0	0	100%	1
4YDK_GOL_H_304	28%	91%	0.255	0.908	0.37	0.21	-	-	0	0	100%	1
4YDK_GOL_L_304	14%	90%	0.207	0.76	0.36	0.24	-	-	0	0	100%	1
4YDK_GOL_G_515	10%	89%	0.251	0.754	0.38	0.27	-	-	1	0	100%	1
4YDK_GOL_G_518	6%	91%	0.242	0.664	0.36	0.23	-	-	0	0	100%	1
4YDK_GOL_G_520	3%	89%	0.261	0.614	0.37	0.26	-	-	0	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
2Y3G_GOL_A_1150	100%	85%	0.029	0.995	0.36	0.39	-	-	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.