Ligand validation:6YS0

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
6YS0_GOL_B_302	70%	52%	0.156	0.973	0.81	1.03	-	-	0	0	100%	0.45
6YS0_GOL_D_302	65%	57%	0.156	0.958	0.53	1.09	-	-	0	0	100%	0.55
6YS0_GOL_A_303	61%	59%	0.177	0.966	0.67	0.91	-	-	0	0	100%	0.5
6YS0_GOL_E_303	53%	58%	0.189	0.95	0.66	0.96	-	-	0	0	100%	0.5
6YS0_GOL_C_303	45%	53%	0.232	0.966	0.85	0.97	-	-	0	0	100%	0.5
6YS0_GOL_C_302	39%	45%	0.143	0.85	1.36	0.77	1	-	2	0	100%	1
6YS0_GOL_E_302	16%	49%	0.22	0.791	0.88	1.08	-	-	0	0	100%	1
6YS0_GOL_A_302	5%	45%	0.223	0.626	1	1.12	-	-	1	0	100%	1
6YRT_GOL_E_303	79%	55%	0.126	0.971	0.71	1.01	-	-	0	0	100%	0.51
6YRM_GOL_B_302	77%	54%	0.12	0.959	0.76	1.03	-	-	0	0	100%	0.47
6YRH_GOL_E_302	76%	54%	0.135	0.973	0.88	0.89	-	-	0	0	100%	0.48
6YRE_GOL_C_302	65%	54%	0.158	0.96	0.85	0.91	-	-	0	0	100%	0.5
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.