Ligand validation:8RJ7

LYS: LYSINE

	Best-fitted instance in this entry
	Other instances in this entry

	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
8RJ7_LYS_C_601	10%	78%	0.19	0.717	0.54	0.37	-	-	0	0	90%	0.9
7KKG_LYS_D_306	98%	56%	0.059	0.979	0.8	0.91	-	-	0	0	100%	1
7U6J_LYS_G_302	98%	51%	0.052	0.971	0.83	1.06	1	1	0	0	100%	1
4I7W_LYS_A_301	96%	52%	0.065	0.976	0.86	1.01	1	1	0	0	100%	1
5ELN_LYS_C_601	96%	46%	0.071	0.978	0.78	1.28	-	2	0	0	100%	1
7KK1_LYS_E_301	94%	48%	0.069	0.97	0.83	1.15	-	2	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.