Ligand validation:7L1C

GOL: GLYCEROL

GOL is a Ligand Of Interest in 7L1C 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
7L1C_GOL_B_101	87%	45%	0.082	0.954	1.21	0.93	-	-	0	0	100%	1
7L1C_GOL_B_103	65%	45%	0.134	0.935	0.78	1.34	-	1	0	0	100%	1
7L1C_GOL_A_302	54%	38%	0.161	0.926	1.38	1.05	1	-	3	0	100%	1
7L1C_GOL_B_102	36%	39%	0.179	0.872	1.21	1.18	1	-	0	0	100%	1
7L1C_GOL_A_301	14%	43%	0.222	0.769	1.33	0.89	1	-	0	0	100%	1
6Y2A_GOL_A_304	98%	66%	0.059	0.977	0.73	0.59	-	-	0	0	100%	1
6BJ8_GOL_H_301	97%	53%	0.055	0.971	0.96	0.85	-	-	0	0	100%	1
6Y29_GOL_A_302	96%	77%	0.058	0.966	0.5	0.42	-	-	0	0	100%	1
3BP4_GOL_A_277	95%	71%	0.067	0.972	0.31	0.8	-	-	0	0	100%	1
6PUF_GOL_F_102	95%	49%	0.074	0.976	1.1	0.87	-	-	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.