Ligand validation:2QMJ

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
2QMJ_GOL_A_3002	76%	86%	0.107	0.944	0.39	0.33	-	-	0	0	100%	1
2QMJ_GOL_A_3006	71%	69%	0.106	0.927	0.38	0.81	-	-	0	0	100%	1
2QMJ_GOL_A_3008	58%	88%	0.134	0.912	0.46	0.22	-	-	3	0	100%	1
2QMJ_GOL_A_3003	37%	82%	0.204	0.904	0.36	0.43	-	-	0	0	100%	1
2QMJ_GOL_A_3007	37%	81%	0.149	0.843	0.22	0.58	-	-	0	0	100%	1
2QMJ_GOL_A_3001	36%	85%	0.154	0.844	0.25	0.49	-	-	0	0	100%	1
2QMJ_GOL_A_3005	26%	76%	0.183	0.822	0.28	0.66	-	-	0	0	100%	1
2QMJ_GOL_A_3004	17%	73%	0.205	0.781	0.42	0.61	-	-	11	0	100%	1
2QMJ_GOL_A_3009	9%	89%	0.187	0.679	0.27	0.37	-	-	0	0	100%	1
3CTT_GOL_A_3003	82%	83%	0.091	0.945	0.39	0.4	-	-	0	0	100%	1
3L4Z_GOL_A_3001	69%	59%	0.091	0.905	0.7	0.88	-	-	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.