Ligand validation:1L7H

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
1L7H_GOL_A_703	41%	85%	0.172	0.889	0.34	0.39	-	-	0	0	100%	1
1L7H_GOL_A_702	23%	91%	0.196	0.816	0.31	0.28	-	-	0	0	100%	1
1L7H_GOL_A_701	13%	74%	0.249	0.791	0.36	0.63	-	-	8	0	100%	1
6HEB_GOL_A_517	88%	77%	0.086	0.963	0.49	0.44	-	-	0	0	100%	0.5
3W09_GOL_A_515	82%	44%	0.114	0.97	0.84	1.33	-	1	0	0	100%	1
6HG0_GOL_A_520	81%	59%	0.12	0.973	0.54	1	-	-	0	0	100%	1
6HCX_GOL_A_517	80%	38%	0.085	0.932	0.42	1.98	-	2	0	0	100%	1
6HFC_GOL_A_517	75%	73%	0.101	0.934	0.53	0.52	-	-	0	0	100%	0.8
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.