Ligand validation:1SCW

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
1SCW_GOL_A_505	98%	52%	0.061	0.984	0.97	0.88	-	-	0	0	100%	0.4
1SCW_GOL_A_500	81%	30%	0.114	0.966	1.45	1.33	2	-	0	0	100%	0.71
1SCW_GOL_A_504	71%	29%	0.123	0.943	1.12	1.69	-	2	0	0	100%	0.63
1SCW_GOL_A_502	64%	38%	0.14	0.938	1.83	0.62	2	-	0	0	100%	0.61
1SCW_GOL_A_503	53%	68%	0.17	0.93	0.84	0.41	-	-	0	0	100%	0.71
1SCW_GOL_A_501	32%	39%	0.154	0.826	1.33	1.05	1	-	0	0	100%	0.62
1MPL_GOL_A_500	91%	57%	0.069	0.953	0.49	1.14	-	1	0	0	100%	0.75
1YQS_GOL_A_500	77%	55%	0.108	0.946	1.13	0.62	-	-	0	0	100%	0.73
1PW8_GOL_A_501	74%	63%	0.095	0.924	1.04	0.4	-	-	0	0	100%	0.68
1SDE_GOL_A_500	1%	48%	0.462	0.675	0.8	1.21	-	1	3	0	100%	0.59
2NT0_GOL_D_506	100%	73%	0.016	0.997	0.3	0.72	-	-	0	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	0	0	100%	1
3V5K_GOL_D_276	100%	96%	0.022	0.995	0.21	0.17	-	-	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

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.