Ligand validation:6XQP

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
6XQP_GOL_C_303	78%	48%	0.102	0.945	0.94	1.08	-	-	0	0	100%	1
6XQP_GOL_A_302	72%	48%	0.111	0.935	0.95	1.07	-	-	1	0	100%	1
6XQP_GOL_H_302	65%	48%	0.124	0.926	0.93	1.08	-	-	1	0	100%	1
6XQP_GOL_C_304	61%	48%	0.127	0.916	0.93	1.06	-	-	1	0	100%	1
6XQP_GOL_C_302	56%	48%	0.139	0.911	0.92	1.08	-	-	0	0	100%	1
6XQP_GOL_F_301	48%	48%	0.129	0.87	0.94	1.05	-	-	1	0	100%	1
6XQP_GOL_H_301	43%	48%	0.132	0.855	0.95	1.06	-	-	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.