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	65%	81%	0.156	0.957	0.53	0.29	-	-	0	0	100%	1
6ID4_PEG_F_801	62%	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%	46%	0.297	0.824	0.51	1.55	-	1	8	0	100%	1
7Q98_PEG_D_302	58%	97%	0.149	0.929	0.22	0.12	-	-	0	0	100%	1
7P3E_PEG_D_308	50%	96%	0.161	0.91	0.21	0.14	-	-	1	0	100%	1
4U6Y_PEG_A_301	44%	73%	0.194	0.923	0.49	0.55	-	-	7	0	100%	1
8TBV_PEG_A_301	41%	100%	0.143	0.859	0.12	0.07	-	-	1	0	100%	1
5WSH_PEG_B_101	41%	62%	0.185	0.9	0.32	1.13	-	-	5	0	100%	1
3MR0_PEG_B_146	100%	81%	0.029	0.991	0.58	0.26	-	-	0	0	100%	1
4NMU_PEG_D_203	100%	80%	0.027	0.989	0.36	0.47	-	-	1	0	100%	1
4R86_PEG_A_402	100%	82%	0.037	0.991	0.45	0.36	-	-	3	0	100%	1
5VTA_PEG_A_808	100%	75%	0.034	0.985	0.56	0.42	-	-	0	0	100%	1
9K7O_PEG_A_401	100%	97%	0.036	0.987	0.21	0.13	-	-	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.