Ligand validation:4ELT

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
4ELT_GOL_A_904	90%	79%	0.09	0.974	0.38	0.48	-	-	0	0	100%	1
4ELT_GOL_A_907	83%	81%	0.097	0.954	0.27	0.55	-	-	0	0	100%	1
4ELT_GOL_C_301	66%	91%	0.152	0.959	0.36	0.2	-	-	0	0	100%	1
4ELT_GOL_A_913	30%	87%	0.188	0.85	0.41	0.28	-	-	1	0	100%	1
4ELT_GOL_B_201	29%	74%	0.223	0.883	0.33	0.66	-	-	0	0	100%	1
4ELT_GOL_A_906	20%	86%	0.182	0.785	0.38	0.34	-	-	1	0	100%	1
4ELT_GOL_A_909	17%	77%	0.237	0.817	0.32	0.6	-	-	1	0	100%	1
4ELT_GOL_A_910	16%	88%	0.312	0.882	0.4	0.26	-	-	1	0	100%	1
4ELT_GOL_A_911	11%	85%	0.257	0.769	0.32	0.41	-	-	0	0	100%	1
3LWM_GOL_A_4	77%	88%	0.128	0.967	0.36	0.3	-	-	0	0	100%	1
5Z3N_GOL_A_905	76%	74%	0.115	0.95	0.37	0.63	-	-	0	0	100%	1
4C8M_GOL_A_1837	48%	93%	0.147	0.89	0.39	0.11	-	-	0	0	100%	1
7OWF_GOL_C_301	44%	41%	0.131	0.857	1.15	1.15	-	-	0	0	100%	1
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.