Ligand validation:6ID4

PEG: DI(HYDROXYETHYL)ETHER

PEG is a Ligand Of Interest in 6ID4 designated by the Author

	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
6ID4_PEG_A_402	64%	81%	0.156	0.957	0.53	0.29	-	-	0	0	100%	1
6ID4_PEG_F_801	61%	79%	0.178	0.97	0.42	0.44	-	-	0	0	100%	1
6ID4_PEG_B_101	42%	59%	0.222	0.943	0.31	1.22	-	1	0	0	100%	1
6ID4_PEG_E_403	28%	56%	0.202	0.853	0.82	0.87	-	-	0	0	100%	1
6ID4_PEG_E_401	12%	47%	0.297	0.824	0.51	1.55	-	1	8	0	100%	1
7Q98_PEG_D_302	58%	96%	0.149	0.929	0.22	0.12	-	-	0	0	100%	1
6SSA_PEG_G_303	30%	88%	0.187	0.85	0.32	0.35	-	-	5	0	100%	1
5N6B_PEG_A_307	28%	77%	0.157	0.807	0.59	0.31	-	-	1	0	100%	1
6SS8_PEG_D_306	12%	48%	0.271	0.795	0.91	1.1	-	-	2	0	100%	1
6R2L_PEG_A_301	2%	93%	0.363	0.605	0.23	0.23	-	-	2	0	100%	1
4KTS_PEG_B_101	95%	39%	0.057	0.962	0.93	1.53	-	1	0	0	100%	1
4H82_PEG_C_306	95%	92%	0.061	0.966	0.43	0.12	-	-	0	0	100%	1
4JJC_PEG_A_201	94%	45%	0.064	0.964	0.69	1.46	-	1	1	0	100%	1
4BPT_PEG_B_1260	93%	55%	0.087	0.984	1.01	0.73	-	-	4	0	100%	1
4QHW_PEG_A_510	93%	34%	0.059	0.954	1.03	1.67	-	3	0	0	100%	1

RCSB PDB Core Operations are funded by the National Science Foundation (DBI-1832184), 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 R01GM133198.