Ligand validation:7C3H

LYS: LYSINE

LYS is a Ligand Of Interest in 7C3H 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
7C3H_LYS_A_602	88%	46%	0.095	0.97	1.19	0.92	1	-	0	0	100%	1
7C3H_LYS_B_602	87%	53%	0.093	0.965	0.98	0.85	-	-	0	0	100%	1
7D4D_LYS_A_801	45%	44%	0.213	0.947	0.81	1.32	1	2	3	0	100%	0.83
7D4E_LYS_A_702	15%	55%	0.284	0.848	0.77	0.97	-	1	2	0	100%	0.43
6WBD_LYS_A_601	99%	53%	0.049	0.981	0.86	0.97	1	1	0	0	100%	1
4I7W_LYS_A_301	99%	52%	0.044	0.973	0.86	1.01	1	1	0	0	100%	1
6NRZ_LYS_A_601	99%	53%	0.049	0.978	0.96	0.86	1	1	0	0	100%	1
6NS0_LYS_A_601	98%	58%	0.06	0.983	0.88	0.73	-	-	0	0	100%	1
7KKG_LYS_D_306	98%	56%	0.059	0.979	0.8	0.91	-	-	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.