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	85%	37%	0.082	0.945	0.54	1.89	-	2	7	0	100%	1
2QB3_GOL_A_707	61%	93%	0.117	0.904	0.24	0.23	-	-	2	0	100%	0.6
2QB3_GOL_A_703	57%	61%	0.124	0.897	0.62	0.85	-	-	3	0	100%	0.45
2QB3_GOL_A_704	42%	81%	0.164	0.883	0.33	0.49	-	-	5	0	100%	0.5
2QB3_GOL_A_705	41%	72%	0.179	0.895	0.49	0.58	-	-	2	0	100%	0.8
2QB3_GOL_A_706	33%	65%	0.133	0.81	0.31	1.03	-	-	4	0	100%	1
2QB3_GOL_A_702	13%	34%	0.253	0.796	0.82	1.76	-	2	12	0	100%	0.5
2QBT_GOL_A_801	80%	73%	0.09	0.939	0.33	0.71	-	-	1	0	100%	1
2QB2_GOL_A_702	78%	70%	0.12	0.963	0.33	0.8	-	-	0	0	100%	1
5VWR_GOL_A_505	69%	78%	0.109	0.922	0.37	0.53	-	-	0	0	100%	1
2QA3_GOL_A_501	68%	89%	0.13	0.942	0.28	0.37	-	-	0	0	100%	1
2Q7W_GOL_A_802	66%	72%	0.129	0.935	0.21	0.84	-	-	0	0	100%	1
2NT0_GOL_D_506	100%	73%	0.016	0.997	0.3	0.72	-	-	0	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	0	0	100%	1
3V5K_GOL_D_276	100%	96%	0.022	0.995	0.21	0.17	-	-	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

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.