Ligand validation:7JYT

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
7JYT_GOL_A_1501	40%	51%	0.173	0.882	0.85	1.05	-	-	1	0	100%	1
4FNW_GOL_A_1502	59%	83%	0.131	0.914	0.37	0.41	-	-	0	0	100%	1
4FNX_GOL_A_1501	59%	92%	0.126	0.906	0.32	0.2	-	-	0	0	100%	1
3L9P_GOL_A_1	56%	79%	0.141	0.912	0.31	0.54	-	-	0	0	100%	1
3LCS_GOL_A_1412	46%	84%	0.182	0.917	0.28	0.47	-	-	0	0	100%	1
5FTQ_GOL_A_2403	41%	67%	0.145	0.861	0.25	1.02	-	-	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.