Ligand validation:8F5U

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
8F5U_GOL_D_601	76%	51%	0.117	0.953	0.92	0.96	-	-	0	0	100%	1
8F5U_GOL_A_603	64%	49%	0.119	0.918	0.96	1.02	-	-	2	0	100%	1
8F5U_GOL_B_606	61%	49%	0.151	0.939	1	0.96	-	-	0	0	100%	1
8F5U_GOL_A_601	53%	53%	0.202	0.963	0.89	0.93	-	-	2	0	100%	1
8F5U_GOL_B_607	51%	50%	0.181	0.937	0.99	0.93	-	-	2	0	100%	1
8F5U_GOL_B_601	40%	52%	0.169	0.879	1.11	0.75	-	-	3	0	100%	1
8F5U_GOL_C_605	37%	59%	0.267	0.968	0.78	0.8	-	-	1	0	100%	1
8F5U_GOL_D_605	8%	39%	0.272	0.748	1.31	1.07	1	1	3	0	100%	1
8F6M_GOL_F_608	94%	52%	0.065	0.964	1.43	0.45	1	-	0	0	100%	1
6WP4_GOL_B_608	88%	49%	0.084	0.96	0.78	1.17	-	-	0	0	100%	1
6WP3_GOL_B_601	84%	49%	0.085	0.947	0.72	1.25	-	1	0	0	100%	1
7L21_GOL_C_605	79%	48%	0.116	0.963	0.87	1.12	-	-	0	0	100%	1
6WP5_GOL_B_604	76%	50%	0.111	0.948	0.8	1.11	-	-	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.