Ligand validation:4OG6

PEG: DI(HYDROXYETHYL)ETHER

	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
4OG6_PEG_A_604	42%	74%	0.145	0.865	0.39	0.61	-	-	0	0	100%	1
4OG6_PEG_A_605	28%	56%	0.176	0.825	1	0.69	-	-	0	0	100%	1
4OG6_PEG_A_610	13%	59%	0.153	0.763	1.01	0.58	-	-	2	0	57%	0.5714
5DDF_PEG_A_604	62%	68%	0.128	0.92	0.45	0.76	-	-	0	0	100%	1
5DDB_PEG_A_606	61%	75%	0.105	0.894	0.43	0.55	-	-	0	0	100%	1
4GQ3_PEG_A_602	59%	68%	0.11	0.891	0.5	0.74	-	-	0	0	100%	1
8VA6_PEG_A_603	55%	97%	0.133	0.899	0.21	0.12	-	-	2	0	100%	1
4GPQ_PEG_A_603	54%	80%	0.103	0.866	0.42	0.42	-	-	1	0	100%	0.9143
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.