Ligand validation:3S19

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
3S19_GOL_D_291	36%	92%	0.21	0.902	0.39	0.15	-	-	3	0	100%	1
3S19_GOL_C_291	10%	87%	0.283	0.793	0.35	0.35	-	-	1	0	100%	1
3S19_GOL_B_291	3%	92%	0.358	0.698	0.39	0.14	-	-	0	0	100%	1
3S19_GOL_A_291	1%	89%	0.405	0.585	0.41	0.23	-	-	0	0	100%	1
3UXV_GOL_D_304	100%	42%	0.045	0.988	0.7	1.53	-	1	3	0	100%	1
4GHM_GOL_A_302	92%	85%	0.083	0.975	0.35	0.39	-	-	0	0	100%	1
3RJ4_GOL_A_291	52%	91%	0.124	0.882	0.42	0.17	-	-	6	0	100%	1
3RZP_GOL_D_291	25%	80%	0.189	0.821	0.43	0.41	-	-	3	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.