Ligand validation:7QHD

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
7QHD_GOL_A_605	73%	53%	0.112	0.939	0.93	0.89	-	-	0	0	100%	1
7QHD_GOL_A_611	68%	47%	0.146	0.959	0.84	1.21	-	-	0	0	100%	1
7QHD_GOL_A_608	33%	52%	0.172	0.852	0.81	1.05	-	-	1	0	100%	1
7QHD_GOL_A_609	24%	49%	0.256	0.885	0.87	1.1	-	-	3	0	100%	1
7QHD_GOL_A_610	21%	63%	0.267	0.881	0.52	0.9	-	-	1	0	100%	1
1XLU_GOL_A_606	95%	76%	0.075	0.978	0.33	0.62	-	-	0	0	100%	1
1XLW_GOL_A_606	91%	76%	0.077	0.964	0.37	0.58	-	-	0	0	100%	1
5DYW_GOL_A_602	87%	79%	0.085	0.958	0.3	0.55	-	-	0	0	100%	1
6I0B_GOL_A_614	81%	45%	0.103	0.954	1.18	0.97	-	-	0	0	100%	1
1P0Q_GOL_A_602	81%	87%	0.116	0.967	0.33	0.37	-	-	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.