Ligand validation:4LY1

PG4: TETRAETHYLENE GLYCOL

	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
4LY1_PG4_B_406	40%	84%	0.136	0.846	0.47	0.3	-	-	0	0	100%	1
4LY1_PG4_C_405	37%	86%	0.133	0.829	0.45	0.28	-	-	0	0	100%	1
4LY1_PG4_B_407	37%	81%	0.167	0.862	0.42	0.4	-	-	1	0	100%	1
4LY1_PG4_C_404	33%	81%	0.143	0.82	0.48	0.35	-	-	0	0	100%	1
4LY1_PG4_B_405	31%	78%	0.146	0.812	0.48	0.42	-	-	1	0	100%	1
4LY1_PG4_A_406	27%	79%	0.185	0.834	0.5	0.38	-	-	0	0	100%	1
4LY1_PG4_A_405	23%	79%	0.173	0.793	0.48	0.38	-	-	0	0	100%	1
4LY1_PG4_A_404	10%	73%	0.223	0.722	0.53	0.51	-	-	2	0	100%	1
7ZZR_PG4_B_605	62%	77%	0.127	0.919	0.32	0.6	-	-	0	0	100%	1
7ZZT_PG4_B_606	61%	85%	0.114	0.902	0.46	0.28	-	-	0	0	100%	1
6WHN_PG4_B_406	56%	80%	0.106	0.876	0.54	0.32	-	-	0	0	100%	1
7ZZW_PG4_C_601	50%	75%	0.137	0.888	0.5	0.47	-	-	0	0	100%	1
7ZZP_PG4_B_607	48%	75%	0.125	0.868	0.47	0.51	-	-	0	0	100%	1
3DUU_PG4_D_115	100%	78%	0.021	0.993	0.48	0.41	-	-	2	0	100%	1
3DUR_PG4_B_112	100%	77%	0.025	0.99	0.47	0.45	-	-	0	0	100%	1
5VTA_PG4_A_806	100%	74%	0.029	0.993	0.59	0.41	-	-	0	0	100%	1
3NKZ_PG4_C_122	100%	61%	0.035	0.992	0.7	0.78	-	-	1	0	100%	1
3DUS_PG4_B_114	100%	85%	0.039	0.984	0.45	0.29	-	-	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.