Ligand validation:7P9X

GOL: GLYCEROL

GOL is a Ligand Of Interest in 7P9X designated by the Author

	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
7P9X_GOL_C_503	79%	95%	0.108	0.955	0.17	0.22	-	-	0	0	100%	1
7P9X_GOL_B_503	68%	91%	0.143	0.956	0.2	0.36	-	-	0	0	100%	1
7P9X_GOL_B_504	53%	95%	0.109	0.869	0.13	0.28	-	-	0	0	100%	1
7P9X_GOL_A_503	48%	78%	0.182	0.924	0.09	0.78	-	-	0	0	100%	1
7P9X_GOL_C_504	19%	97%	0.211	0.804	0.12	0.2	-	-	0	0	100%	1
7P9X_GOL_D_504	10%	88%	0.213	0.722	0.27	0.39	-	-	1	0	100%	1
7P9X_GOL_D_503	3%	83%	0.422	0.758	0.21	0.57	-	-	0	0	100%	0.5
7P9A_GOL_A_503	46%	54%	0.156	0.892	1.35	0.44	1	-	0	0	100%	1
7P98_GOL_A_502	32%	53%	0.223	0.895	0.84	0.98	-	-	3	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.