Ligand validation:6F7W

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
6F7W_GOL_A_103	100%	83%	0.037	0.985	0.3	0.47	-	-	0	0	100%	1
6F7W_GOL_A_102	99%	88%	0.046	0.984	0.41	0.26	-	-	0	0	100%	1
6F7W_GOL_C_103	99%	74%	0.04	0.977	0.38	0.63	-	-	0	0	100%	1
6F7W_GOL_B_102	91%	84%	0.076	0.962	0.42	0.35	-	-	0	0	100%	1
6F7W_GOL_B_103	91%	74%	0.068	0.953	0.3	0.69	-	-	0	0	100%	1
6F7W_GOL_C_102	90%	88%	0.076	0.958	0.31	0.36	-	-	0	0	100%	1
6F7W_GOL_A_104	78%	76%	0.08	0.923	0.35	0.59	-	-	0	0	100%	1
6F7W_GOL_C_104	35%	88%	0.147	0.835	0.24	0.42	-	-	0	0	100%	1
6F7Y_GOL_A_101	98%	87%	0.069	0.988	0.25	0.43	-	-	0	0	100%	1
6ZUL_GOL_E_102	97%	81%	0.069	0.981	0.31	0.5	-	-	0	0	100%	1
6STH_GOL_A_101	95%	67%	0.065	0.969	0.56	0.7	-	-	0	0	100%	1
8CF7_GOL_F_102	94%	57%	0.064	0.965	1.04	0.62	-	-	0	0	100%	1
8Q6C_GOL_A_101	94%	61%	0.077	0.978	0.77	0.71	-	-	0	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.