Ligand validation:5LOK

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
5LOK_GOL_A_305	94%	59%	0.085	0.986	0.36	1.17	-	1	1	0	100%	0.51
5LOK_GOL_E_307	94%	67%	0.061	0.96	0.56	0.71	-	-	1	0	100%	0.63
5LOK_GOL_B_306	89%	79%	0.079	0.957	0.36	0.51	-	-	0	0	100%	0.59
5LOK_GOL_D_304	89%	59%	0.085	0.963	0.29	1.26	-	1	1	0	100%	0.63
5LOK_GOL_C_305	86%	76%	0.099	0.969	0.33	0.61	-	-	0	0	100%	0.51
5LOK_GOL_F_304	78%	67%	0.091	0.934	0.46	0.81	-	-	1	0	100%	0.56
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
6EYP_GOL_E_301	63%	73%	0.118	0.912	0.34	0.69	-	-	0	0	100%	0.42
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
4Q6J_GOL_A_306	100%	33%	0.026	0.995	0.71	1.9	-	2	1	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.