Ligand validation:2QB3

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
2QB3_GOL_A_701	70%	42%	0.111	0.93	0.52	1.77	-	2	7	0	100%	1
2QB3_GOL_A_703	61%	63%	0.139	0.929	0.59	0.81	-	-	3	0	100%	0.6
2QB3_GOL_A_707	45%	94%	0.159	0.892	0.24	0.21	-	-	2	0	100%	0.6
2QB3_GOL_A_704	24%	82%	0.169	0.797	0.33	0.47	-	-	5	0	100%	0.5
2QB3_GOL_A_706	15%	66%	0.277	0.84	0.3	0.99	-	-	4	0	100%	1
2QB3_GOL_A_705	14%	73%	0.233	0.779	0.48	0.53	-	-	2	0	100%	0.8
2QB3_GOL_A_702	8%	39%	0.357	0.83	0.79	1.66	-	2	12	0	100%	0.5
2QB2_GOL_A_702	78%	70%	0.12	0.963	0.33	0.8	-	-	0	0	100%	0.6
2Q7W_GOL_A_802	66%	72%	0.129	0.935	0.21	0.84	-	-	0	0	100%	0.6
3PA9_GOL_A_401	49%	89%	0.165	0.913	0.39	0.25	-	-	1	0	100%	0.4
3ZZK_GOL_A_1405	21%	90%	0.249	0.859	0.2	0.42	-	-	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.