Ligand validation:7US7

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
7US7_GOL_C_806	86%	53%	0.082	0.951	0.94	0.88	-	-	0	0	100%	1
7US7_GOL_D_804	70%	54%	0.136	0.955	0.84	0.95	-	-	0	0	100%	1
7US7_GOL_A_804	51%	47%	0.205	0.96	0.79	1.24	-	1	0	0	100%	1
7US7_GOL_C_804	43%	46%	0.201	0.925	1.06	1.01	-	-	2	0	100%	1
7US7_GOL_B_804	35%	49%	0.223	0.911	1.09	0.88	-	-	0	0	100%	1
7US7_GOL_A_806	34%	50%	0.228	0.914	0.97	0.98	-	-	1	0	100%	1
7US7_GOL_C_805	20%	47%	0.295	0.901	0.93	1.12	-	-	0	0	100%	1
8UFQ_GOL_A_802	86%	79%	0.087	0.954	0.42	0.44	-	-	2	0	100%	1
7US8_GOL_C_805	71%	52%	0.117	0.939	0.9	0.94	-	-	0	0	100%	1
7TS8_GOL_A_805	63%	90%	0.166	0.961	0.35	0.26	-	-	1	0	100%	1
5UO4_GOL_A_805	37%	87%	0.153	0.849	0.4	0.29	-	-	0	0	100%	1
6NG5_GOL_A_804	34%	78%	0.191	0.875	0.39	0.5	-	-	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
4Q6J_GOL_A_306	100%	33%	0.026	0.995	0.71	1.9	-	2	1	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.