Ligand validation:7ADV

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
7ADV_GOL_A_421	22%	48%	0.195	0.81	0.93	1.09	-	-	1	0	100%	1
7ADV_GOL_B_404	22%	47%	0.215	0.829	0.93	1.12	-	-	0	0	100%	1
7ADV_GOL_C_101	19%	47%	0.316	0.911	0.92	1.14	-	1	0	0	100%	1
7ADV_GOL_A_420	17%	48%	0.268	0.844	0.91	1.08	-	-	0	0	100%	1
7ADV_GOL_A_419	16%	50%	0.343	0.918	0.93	1.01	-	-	0	0	100%	1
7ADV_GOL_A_422	15%	48%	0.354	0.922	0.92	1.09	-	-	0	0	100%	1
3L2V_GOL_A_802	73%	68%	0.115	0.942	0.43	0.81	-	-	5	0	100%	1
3OYM_GOL_C_20	70%	55%	0.129	0.948	0.52	1.2	-	1	0	0	100%	1
5UOP_GOL_A_403	58%	91%	0.131	0.909	0.12	0.44	-	-	3	0	100%	1
4BE0_GOL_A_1378	54%	53%	0.156	0.922	0.44	1.37	-	1	2	0	100%	1
3OYF_GOL_A_805	40%	71%	0.194	0.904	0.54	0.56	-	-	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.