Ligand validation:6Y1M

DEP: DIETHYL PHOSPHONATE

DEP is a Ligand Of Interest in 6Y1M 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
6Y1M_DEP_L_301	73%	79%	0.141	0.969	0.67	0.19	-	-	0	0	100%	1
6Y1L_DEP_L_301	89%	71%	0.092	0.97	0.81	0.3	-	-	0	0	100%	1
5ADO_DEP_L_1356	81%	75%	0.103	0.957	0.84	0.15	-	-	1	0	100%	1
6Y49_DEP_L_301	32%	80%	0.231	0.905	0.67	0.18	-	-	1	0	100%	1
6TP8_DEP_C_402	99%	69%	0.056	0.983	0.72	0.45	-	-	0	0	100%	1
3AIL_DEP_A_304	96%	73%	0.08	0.99	0.69	0.33	-	-	0	0	100%	1
3A70_DEP_C_629	88%	73%	0.11	0.987	0.61	0.43	-	-	0	0	100%	1
4GXN_DEP_A_302	85%	85%	0.111	0.978	0.67	0.09	-	-	0	0	100%	1
3DD5_DEP_F_406	85%	72%	0.117	0.984	0.67	0.41	-	-	1	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 R01GM133198.