Ligand validation:9FZ6

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
9FZ6_GOL_A_501	100%	93%	0.032	0.988	0.12	0.37	-	-	0	0	100%	1
9FZ6_GOL_C_904	99%	92%	0.051	0.99	0.13	0.37	-	-	0	0	100%	1
9FZ6_GOL_C_903	99%	93%	0.057	0.991	0.12	0.37	-	-	0	0	100%	1
9FZ6_GOL_E_101	98%	98%	0.064	0.989	0.06	0.19	-	-	1	0	100%	1
9FZ6_GOL_C_905	98%	91%	0.061	0.98	0.18	0.4	-	-	0	0	100%	1
9FZ6_GOL_C_906	98%	97%	0.046	0.964	0.1	0.23	-	-	0	0	100%	1
9FZ6_GOL_A_502	97%	96%	0.071	0.988	0.12	0.24	-	-	0	0	100%	1
5CDM_GOL_A_503	66%	67%	0.149	0.956	0.42	0.84	-	-	0	0	100%	1
6FQV_GOL_T_501	61%	94%	0.145	0.934	0.15	0.29	-	-	0	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.