Ligand validation:5YGX

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
5YGX_GOL_A_503	43%	82%	0.169	0.892	0.26	0.54	-	-	0	0	100%	1
5YGX_GOL_A_506	21%	87%	0.243	0.851	0.41	0.3	-	-	0	0	100%	1
5YGX_GOL_A_507	12%	88%	0.246	0.778	0.38	0.28	-	-	0	0	100%	1
5YGX_GOL_A_504	5%	87%	0.281	0.697	0.29	0.39	-	-	1	0	100%	1
5YGX_GOL_A_505	1%	88%	0.309	0.398	0.4	0.26	-	-	1	0	100%	1
7MYI_GOL_B_402	99%	78%	0.048	0.981	0.34	0.55	-	-	0	0	100%	1
6BFW_GOL_B_402	94%	97%	0.073	0.973	0.16	0.14	-	-	0	0	100%	1
4KE0_GOL_B_502	92%	90%	0.075	0.966	0.22	0.38	-	-	0	0	100%	1
6BFE_GOL_A_403	89%	98%	0.071	0.951	0.1	0.18	-	-	0	0	100%	1
4LXA_GOL_B_501	89%	69%	0.079	0.959	0.76	0.46	-	-	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.