Ligand validation:9BTX

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
9BTX_GOL_A_301	72%	46%	0.105	0.927	0.91	1.16	-	-	0	0	100%	1
9BTX_GOL_F_101	67%	44%	0.126	0.934	0.91	1.23	-	1	0	0	100%	0.78
9BTX_GOL_A_308	63%	47%	0.112	0.906	0.88	1.15	-	-	0	0	100%	1
9BTX_GOL_A_302	56%	46%	0.141	0.913	0.78	1.29	-	1	1	0	100%	0.71
9BTX_GOL_C_301	46%	48%	0.149	0.883	0.9	1.09	-	-	1	0	100%	0.77
9BTX_GOL_G_701	39%	53%	0.149	0.856	0.8	1.03	-	-	0	0	100%	1
6PUF_GOL_F_102	95%	49%	0.074	0.976	1.1	0.87	-	-	0	0	100%	1
5D7J_GOL_H_301	94%	73%	0.084	0.985	0.47	0.58	-	-	0	0	100%	1
9CGR_GOL_F_102	93%	87%	0.068	0.962	0.33	0.36	-	-	0	0	100%	1
6W9V_GOL_F_101	93%	43%	0.079	0.973	1.23	0.99	-	-	0	0	100%	1
4L4V_GOL_B_601	92%	96%	0.08	0.969	0.08	0.28	-	-	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.