Ligand validation:3S2E

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
3S2E_GOL_B_601	77%	73%	0.101	0.941	0.51	0.52	-	-	0	0	100%	1
3S2E_GOL_A_600	76%	90%	0.119	0.956	0.35	0.27	-	-	0	0	100%	1
3S2E_GOL_B_600	70%	75%	0.114	0.931	0.41	0.55	-	-	0	0	100%	1
3S2E_GOL_D_601	70%	76%	0.084	0.899	0.53	0.42	-	-	0	0	100%	1
3S2E_GOL_A_602	65%	70%	0.108	0.909	0.52	0.64	-	-	1	0	100%	1
3S2E_GOL_D_600	59%	83%	0.146	0.928	0.33	0.45	-	-	0	0	100%	1
3S2E_GOL_C_600	57%	82%	0.115	0.888	0.27	0.52	-	-	0	0	100%	1
3S2E_GOL_C_601	46%	75%	0.121	0.854	0.56	0.41	-	-	0	0	100%	1
3S2E_GOL_A_601	33%	72%	0.233	0.915	0.31	0.75	-	-	2	0	100%	1
3S2E_GOL_C_603	30%	80%	0.218	0.884	0.38	0.46	-	-	1	0	100%	1
3S2E_GOL_B_603	23%	74%	0.225	0.85	0.38	0.63	-	-	0	0	100%	1
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.