Ligand validation:2QBT

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
2QBT_GOL_A_801	80%	73%	0.09	0.939	0.33	0.71	-	-	1	0	100%	1
2QBT_GOL_A_803	69%	67%	0.117	0.93	0.42	0.86	-	-	4	0	100%	1
2QBT_GOL_A_807	56%	89%	0.156	0.927	0.25	0.39	-	-	0	0	100%	1
2QBT_GOL_A_804	25%	72%	0.183	0.818	0.41	0.66	-	-	1	0	100%	1
2QBT_GOL_A_806	14%	92%	0.259	0.812	0.36	0.17	-	-	1	0	100%	1
2QBT_GOL_A_805	14%	84%	0.189	0.738	0.3	0.46	-	-	0	0	100%	0.8
2QBT_GOL_A_808	12%	81%	0.25	0.775	0.36	0.45	-	-	0	0	100%	0.6
2QBT_GOL_A_802	10%	84%	0.346	0.857	0.44	0.32	-	-	12	0	100%	0.5
2QB2_GOL_A_702	78%	70%	0.12	0.963	0.33	0.8	-	-	0	0	100%	1
2QB3_GOL_A_701	71%	37%	0.111	0.93	0.54	1.89	-	2	7	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.