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	71%	37%	0.111	0.93	0.54	1.89	-	2	7	0	100%	1
2QB3_GOL_A_703	61%	61%	0.139	0.929	0.62	0.85	-	-	3	0	100%	0.6
2QB3_GOL_A_707	45%	93%	0.159	0.892	0.24	0.23	-	-	2	0	100%	0.6
2QB3_GOL_A_704	24%	81%	0.169	0.797	0.33	0.49	-	-	5	0	100%	0.5
2QB3_GOL_A_706	15%	65%	0.277	0.84	0.31	1.03	-	-	4	0	100%	1
2QB3_GOL_A_705	14%	72%	0.233	0.779	0.49	0.58	-	-	2	0	100%	0.8
2QB3_GOL_A_702	8%	34%	0.357	0.83	0.82	1.76	-	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%	89%	0.249	0.859	0.2	0.42	-	-	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.