Ligand validation:6NSY

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
6NSY_PEG_C_807	53%	76%	0.169	0.93	0.49	0.45	-	-	0	0	100%	1
6NSY_PEG_C_805	50%	77%	0.18	0.932	0.48	0.44	-	-	0	0	100%	1
6NSY_PEG_A_805	45%	73%	0.201	0.935	0.47	0.56	-	-	0	0	100%	1
6NSY_PEG_B_806	33%	72%	0.228	0.909	0.45	0.62	-	-	0	0	100%	1
6NSY_PEG_A_806	32%	73%	0.221	0.897	0.47	0.58	-	-	1	0	100%	1
6NSY_PEG_C_806	22%	77%	0.184	0.797	0.47	0.45	-	-	0	0	100%	1
6NSZ_PEG_C_807	68%	75%	0.125	0.936	0.49	0.48	-	-	0	0	100%	1
6NT0_PEG_C_806	62%	76%	0.129	0.919	0.49	0.47	-	-	0	0	100%	1
6NSW_PEG_C_806	56%	78%	0.125	0.897	0.5	0.4	-	-	0	0	100%	1
6NT1_PEG_C_808	52%	75%	0.165	0.922	0.47	0.51	-	-	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.