Ligand validation:5LHV

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
5LHV_GOL_F_306	95%	88%	0.058	0.959	0.33	0.33	-	-	0	0	100%	1
5LHV_GOL_D_306	86%	75%	0.073	0.941	0.38	0.59	-	-	0	0	100%	1
5LHV_GOL_B_307	85%	78%	0.082	0.946	0.36	0.52	-	-	0	0	100%	1
5LHV_GOL_C_307	78%	74%	0.09	0.932	0.45	0.56	-	-	0	0	100%	1
5LHV_GOL_A_308	73%	70%	0.096	0.923	0.41	0.73	-	-	0	0	100%	1
5LHV_GOL_E_307	63%	72%	0.117	0.91	0.38	0.71	-	-	0	0	100%	0.73
5LHV_GOL_F_307	21%	70%	0.187	0.798	0.35	0.79	-	-	1	0	100%	0.79
5LOK_GOL_A_305	94%	59%	0.085	0.986	0.36	1.17	-	1	1	0	100%	0.51
5EPU_GOL_B_301	91%	75%	0.089	0.977	0.24	0.71	-	-	1	0	100%	0.63
5MIW_GOL_E_304	88%	57%	0.08	0.954	0.58	1.05	-	-	0	0	100%	0.57
4OEH_GOL_C_301	75%	90%	0.088	0.92	0.23	0.37	-	-	0	0	100%	1
6Z9Z_GOL_A_301	66%	52%	0.107	0.912	0.89	0.98	-	-	0	0	100%	0.791
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	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
1M5Q_GOL_W_4006	100%	0%	0.027	0.992	4.89	6.2	5	3	0	0	100%	1
2Y3G_GOL_A_1150	100%	85%	0.029	0.995	0.36	0.39	-	-	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.