Ligand validation:8YB2

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
8YB2_GOL_A_507	61%	48%	0.077	0.863	0.87	1.13	-	-	0	0	100%	1
8YB2_GOL_B_505	59%	42%	0.072	0.853	0.93	1.31	-	1	0	0	100%	1
8YB2_GOL_A_506	50%	40%	0.091	0.839	1.05	1.3	-	1	2	0	100%	1
8YB2_GOL_A_505	44%	35%	0.083	0.809	1.13	1.43	-	1	2	0	100%	1
8YB2_GOL_B_509	41%	42%	0.092	0.806	1.28	0.97	-	-	2	0	100%	1
8YB2_GOL_B_508	27%	49%	0.101	0.745	0.78	1.16	-	-	0	0	100%	1
8YB2_GOL_B_507	26%	52%	0.105	0.741	0.66	1.17	-	1	2	0	100%	1
8YB2_GOL_B_506	21%	39%	0.111	0.718	1.06	1.33	-	1	0	0	100%	1
9IST_GOL_B_505	98%	94%	0.049	0.969	0.12	0.3	-	-	2	0	100%	1
7W97_GOL_B_504	94%	97%	0.065	0.964	0.12	0.2	-	-	0	0	100%	1
8YAZ_GOL_B_504	88%	47%	0.065	0.938	1.06	0.99	-	-	0	0	100%	1
7CON_GOL_B_505	87%	94%	0.082	0.952	0.12	0.3	-	-	0	0	100%	1
9ISS_GOL_B_504	86%	83%	0.083	0.952	0.17	0.6	-	-	1	0	100%	1
2NT0_GOL_D_506	100%	73%	0.016	0.997	0.3	0.72	-	-	0	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	0	0	100%	1
3V5K_GOL_D_276	100%	96%	0.022	0.995	0.21	0.17	-	-	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

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.