Ligand validation:7KLY

PG4: TETRAETHYLENE GLYCOL

PG4 is a Ligand Of Interest in 7KLY designated by the Author

	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
7KLY_PG4_F_302	62%	80%	0.114	0.904	0.53	0.32	-	-	0	0	100%	1
7KLY_PG4_B_302	59%	79%	0.118	0.9	0.51	0.35	-	-	0	0	100%	1
7KLY_PG4_C_302	58%	76%	0.124	0.903	0.51	0.45	-	-	8	0	100%	1
7KLY_PG4_D_302	50%	85%	0.14	0.89	0.5	0.25	-	-	0	0	100%	1
7KLY_PG4_A_302	43%	74%	0.173	0.895	0.51	0.51	-	-	6	0	100%	1
7KLY_PG4_E_302	37%	89%	0.171	0.866	0.53	0.12	-	-	0	0	100%	1
7KKG_PG4_D_304	78%	67%	0.094	0.936	0.49	0.79	-	-	9	0	100%	1
7KH4_PG4_A_306	77%	81%	0.11	0.95	0.53	0.3	-	-	0	0	100%	1
7KG5_PG4_A_312	66%	87%	0.139	0.945	0.51	0.19	-	-	0	0	100%	1
7KM1_PG4_A_301	66%	85%	0.135	0.939	0.52	0.24	-	-	0	0	100%	1
7KKT_PG4_B_302	62%	82%	0.117	0.907	0.51	0.3	-	-	2	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.