Ligand validation:4BR0

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
4BR0_GOL_A_1465	70%	67%	0.089	0.906	0.47	0.78	-	-	1	0	100%	1
4BR0_GOL_A_1466	69%	63%	0.099	0.913	0.51	0.9	-	-	1	0	100%	1
4BR0_GOL_A_1467	62%	41%	0.126	0.916	0.53	1.72	-	2	4	0	100%	1
4BR0_GOL_A_1464	59%	70%	0.118	0.9	0.56	0.58	-	-	0	0	100%	1
4BR0_GOL_A_1468	53%	70%	0.103	0.863	0.2	0.93	-	-	2	0	100%	1
4BR2_GOL_A_1503	80%	53%	0.094	0.941	0.86	0.97	-	-	0	0	100%	1
4BQZ_GOL_A_1464	60%	56%	0.114	0.897	0.75	0.94	-	-	0	0	100%	1
4CD3_GOL_A_1464	47%	25%	0.128	0.866	1.35	1.67	1	2	0	0	100%	1
2YOQ_GOL_B_1196	100%	72%	0.019	0.996	0.68	0.42	-	-	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.