Ligand validation:7AAG

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
7AAG_PEG_D_501	42%	45%	0.219	0.939	0.84	1.29	-	1	15	0	100%	1
7AAG_PEG_D_518	15%	67%	0.224	0.786	0.74	0.54	-	-	2	0	100%	1
7AAG_PEG_D_517	13%	99%	0.205	0.742	0.14	0.1	-	-	0	0	100%	1
7AAG_PEG_A_512	7%	98%	0.203	0.659	0.21	0.08	-	-	0	0	100%	1
7AAG_PEG_C_512	4%	92%	0.181	0.563	0.23	0.29	-	-	0	0	100%	1
6FE7_PEG_C_513	62%	62%	0.119	0.909	0.52	0.94	-	-	0	0	100%	1
6FET_PEG_D_519	48%	65%	0.182	0.925	0.54	0.8	-	-	1	0	100%	1
5LBO_PEG_D_1012	48%	55%	0.187	0.93	0.83	0.9	-	-	1	0	100%	1
6IBF_PEG_D_511	46%	78%	0.167	0.903	0.44	0.46	-	-	2	0	100%	1
6FT0_PEG_D_512	44%	53%	0.196	0.923	0.62	1.2	-	1	1	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.