Ligand validation:4BR2

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
4BR2_GOL_A_1503	64%	53%	0.134	0.932	0.86	0.97	-	-	0	0	100%	1
4BR2_GOL_A_1508	63%	81%	0.117	0.914	0.42	0.39	-	-	0	0	100%	1
4BR2_GOL_A_1506	62%	54%	0.138	0.931	0.75	1.03	-	-	0	0	100%	1
4BR2_GOL_A_1504	34%	20%	0.211	0.894	1.21	2.31	-	4	1	0	100%	1
4BR2_GOL_A_1507	23%	68%	0.25	0.873	0.46	0.73	-	-	2	0	100%	1
4BR2_GOL_A_1509	19%	73%	0.177	0.766	0.41	0.6	-	-	0	0	100%	1
4BR2_GOL_A_1505	5%	57%	0.396	0.815	0.65	1	-	-	2	0	100%	1
4BQZ_GOL_A_1465	54%	49%	0.163	0.93	0.49	1.47	-	1	0	0	100%	1
4BR0_GOL_A_1464	42%	70%	0.201	0.92	0.56	0.58	-	-	0	0	100%	1
4CD3_GOL_A_1464	41%	28%	0.125	0.838	1.35	1.67	1	2	0	0	100%	1
1SSX_GOL_A_249	100%	72%	0.032	0.994	0.64	0.43	-	-	0	0	100%	0.8
4CJ0_GOL_A_1582	100%	73%	0.037	0.994	0.7	0.35	-	-	0	0	100%	1
7T8M_GOL_A_401	100%	41%	0.039	0.991	1.21	1.14	-	-	0	0	100%	1
4UQL_GOL_Q_1553	100%	89%	0.04	0.991	0.35	0.29	-	-	0	0	100%	1
8A3H_GOL_A_601	100%	92%	0.041	0.989	0.27	0.27	-	-	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 R01GM133198.