Ligand validation:3VM6

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
3VM6_PEG_A_404	30%	76%	0.216	0.881	0.54	0.4	-	-	0	0	100%	1
3VM6_PEG_B_404	21%	77%	0.242	0.852	0.54	0.39	-	-	0	0	100%	1
3VM6_PEG_C_403	19%	77%	0.237	0.834	0.55	0.37	-	-	3	0	100%	1
3VM6_PEG_C_405	16%	73%	0.268	0.84	0.54	0.52	-	-	1	0	100%	1
3VM6_PEG_C_404	16%	75%	0.29	0.859	0.54	0.45	-	-	2	0	100%	1
3VM6_PEG_C_402	14%	80%	0.293	0.849	0.55	0.3	-	-	9	0	100%	1
3VM6_PEG_A_402	9%	77%	0.339	0.832	0.55	0.38	-	-	5	0	100%	1
3VM6_PEG_A_403	9%	75%	0.273	0.763	0.55	0.42	-	-	4	0	100%	1
3VM6_PEG_B_405	8%	74%	0.313	0.793	0.55	0.45	-	-	2	0	100%	1
3VM6_PEG_B_402	5%	82%	0.363	0.779	0.56	0.25	-	-	14	0	100%	1
3A9C_PEG_B_402	22%	79%	0.235	0.854	0.54	0.34	-	-	3	0	100%	1
3A11_PEG_B_401	9%	76%	0.306	0.798	0.54	0.41	-	-	2	0	100%	1
3G88_PEG_A_250	100%	50%	0.022	0.993	0.6	1.32	-	1	0	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
8YNQ_PEG_C_504	100%	100%	0.035	0.99	0.1	0.06	-	-	4	0	100%	1
4R86_PEG_A_402	100%	82%	0.037	0.991	0.45	0.36	-	-	3	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.