Ligand validation:7F8P

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
7F8P_GOL_A_604	80%	54%	0.095	0.942	0.79	1	-	-	0	0	100%	1
7F8P_GOL_B_501	69%	45%	0.124	0.937	1.03	1.1	-	-	0	0	100%	1
7F8P_GOL_A_602	44%	51%	0.164	0.89	0.92	0.98	-	-	0	0	100%	1
6BOI_GOL_A_503	86%	47%	0.082	0.951	0.85	1.18	-	-	0	0	100%	1
6LQB_GOL_A_503	77%	52%	0.107	0.947	0.82	1.05	-	-	0	0	100%	1
7F71_GOL_B_501	56%	50%	0.134	0.905	1.13	0.81	-	-	2	0	100%	1
5DCC_GOL_B_515	36%	90%	0.221	0.916	0.39	0.22	-	-	0	0	100%	1
5DC2_GOL_A_513	17%	75%	0.27	0.848	0.43	0.56	-	-	1	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	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
1M5Q_GOL_W_4006	100%	0%	0.027	0.992	4.89	6.2	5	3	0	0	100%	1
2Y3G_GOL_A_1150	100%	85%	0.029	0.995	0.36	0.39	-	-	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.