Ligand validation:3S1F

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
3S1F_GOL_A_538	46%	29%	0.187	0.924	1.23	1.62	-	1	5	0	100%	1
3S1F_GOL_A_539	42%	65%	0.138	0.857	0.48	0.85	-	-	2	0	100%	1
3S1F_GOL_A_544	28%	68%	0.219	0.871	0.46	0.78	-	-	4	0	100%	1
3S1F_GOL_A_545	10%	72%	0.255	0.764	0.56	0.53	-	-	1	0	100%	1
3S1F_GOL_A_540	10%	60%	0.187	0.686	0.83	0.7	-	-	0	0	100%	1
3S1F_GOL_A_541	7%	55%	0.241	0.689	0.6	1.12	-	1	1	0	100%	1
3S1F_GOL_A_542	3%	84%	0.256	0.587	0.27	0.49	-	-	1	0	100%	1
3S1F_GOL_A_543	1%	61%	0.42	0.528	0.71	0.79	-	-	0	0	100%	1
3S1C_GOL_A_550	38%	34%	0.184	0.888	1.24	1.35	-	1	0	0	100%	1
3KJM_GOL_A_541	31%	92%	0.167	0.835	0.18	0.35	-	-	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.