Ligand validation:7YQ7

GOL: GLYCEROL

	Best-fitted instance in this entry
	Other instances in this entry

	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
7YQ7_GOL_A_418	64%	48%	0.166	0.967	1.01	1	-	-	0	0	100%	1
7YQ7_GOL_C_525	62%	57%	0.153	0.945	0.71	0.92	-	-	0	0	100%	1
7YQ7_GOL_a_419	52%	50%	0.148	0.904	1.03	0.89	-	-	0	0	100%	1
7YQ7_GOL_A_421	47%	51%	0.182	0.922	0.9	1	-	-	0	0	100%	1
7YQ7_GOL_d_415	42%	56%	0.199	0.919	0.91	0.79	-	-	0	0	100%	1
7YQ7_GOL_V_207	37%	52%	0.153	0.848	0.89	0.95	-	-	0	0	100%	1
7YQ7_GOL_v_203	35%	48%	0.16	0.849	0.91	1.09	-	-	0	0	100%	1
7YQ7_GOL_D_417	23%	51%	0.233	0.853	0.9	0.99	-	-	0	0	100%	1
7YQ7_GOL_b_638	11%	50%	0.212	0.728	0.97	0.98	-	-	0	0	100%	1
7YQ7_GOL_b_639	8%	44%	0.365	0.849	1.15	1	-	-	0	0	100%	1
7YQ7_GOL_O_304	2%	52%	0.258	0.556	0.9	0.96	-	-	0	0	100%	1
2YOQ_GOL_B_1196	100%	72%	0.019	0.996	0.68	0.42	-	-	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.