Ligand validation:5FC1

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
5FC1_GOL_A_520	71%	67%	0.123	0.944	0.51	0.76	-	-	0	0	100%	1
5FC1_GOL_A_518	44%	80%	0.171	0.897	0.22	0.62	-	-	0	0	100%	1
5FC1_GOL_A_524	38%	88%	0.158	0.86	0.34	0.33	-	-	0	0	100%	1
5FC1_GOL_A_525	35%	88%	0.165	0.853	0.39	0.28	-	-	0	0	100%	1
5FC1_GOL_A_523	26%	73%	0.196	0.837	0.48	0.55	-	-	0	0	100%	1
5FC1_GOL_A_526	26%	71%	0.197	0.837	0.49	0.62	-	-	0	0	100%	1
5FC1_GOL_A_521	26%	85%	0.184	0.823	0.37	0.37	-	-	0	0	100%	1
5FC1_GOL_A_519	16%	39%	0.26	0.834	1.19	1.21	-	-	1	0	100%	1
5FC1_GOL_A_522	15%	88%	0.264	0.829	0.38	0.28	-	-	0	0	100%	1
5FC1_GOL_A_529	14%	25%	0.229	0.781	0.89	2.1	-	1	0	0	100%	1
5FC1_GOL_A_528	9%	81%	0.215	0.703	0.24	0.58	-	-	1	0	100%	1
5FC1_GOL_A_527	6%	72%	0.245	0.675	0.52	0.55	-	-	1	0	100%	1
5FC7_GOL_A_519	39%	91%	0.145	0.85	0.24	0.33	-	-	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
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.